HEADER    TOXIN                                   26-SEP-06   2IH6              
TITLE     PRO6 VARIANT OF CMRVIA CONOTOXIN                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LAMBDA-CONOTOXIN CMRVIA;                                   
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 USING FMOC SOLID PHASE PEPTIDE 
SOURCE   6 SYNTHESIS.                                                           
KEYWDS    CONOTOXIN, DISULFIDE LINKAGE, TOXIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    16                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    R.M.KINI,T.S.KANG                                                     
REVDAT   3   24-JUN-20 2IH6    1       SOURCE REMARK DBREF  LINK                
REVDAT   2   24-FEB-09 2IH6    1       VERSN                                    
REVDAT   1   14-AUG-07 2IH6    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 2IH6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-SEP-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000039565.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : 2MM                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM PEPTIDE SAMPLE; 10% D2O, 90%   
REMARK 210                                   H2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D ROESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MESTRE-C 4.9.9.6, DISCOVER         
REMARK 210   METHOD USED                   : ENERGY MINIMIZATION, MOLECULAR     
REMARK 210                                   DYNAMICS, SIMULATED ANNEALING      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 16                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 CYS A  11   C     CYS A  11   OXT     0.131                       
REMARK 500  2 CYS A  11   C     CYS A  11   OXT     0.134                       
REMARK 500  3 CYS A  11   C     CYS A  11   OXT     0.135                       
REMARK 500  4 CYS A  11   C     CYS A  11   OXT     0.135                       
REMARK 500  5 CYS A  11   C     CYS A  11   OXT     0.132                       
REMARK 500  6 CYS A  11   C     CYS A  11   OXT     0.132                       
REMARK 500  7 CYS A  11   C     CYS A  11   OXT     0.133                       
REMARK 500  8 CYS A  11   C     CYS A  11   OXT     0.133                       
REMARK 500  9 CYS A  11   C     CYS A  11   OXT     0.133                       
REMARK 500 10 CYS A  11   C     CYS A  11   OXT     0.137                       
REMARK 500 11 CYS A  11   C     CYS A  11   OXT     0.135                       
REMARK 500 12 CYS A  11   C     CYS A  11   OXT     0.134                       
REMARK 500 13 CYS A  11   C     CYS A  11   OXT     0.135                       
REMARK 500 14 CYS A  11   C     CYS A  11   OXT     0.135                       
REMARK 500 15 CYS A  11   C     CYS A  11   OXT     0.132                       
REMARK 500 16 CYS A  11   C     CYS A  11   OXT     0.132                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  2 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  3 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  4 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  5 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  6 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  7 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  8 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  9 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 10 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500 11 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500 12 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 13 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500 14 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500 15 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500 16 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
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   2     -148.94   -139.61                                   
REMARK 500  2 CYS A   2     -152.23   -144.13                                   
REMARK 500  3 CYS A   2     -155.35   -159.96                                   
REMARK 500  4 CYS A   2     -152.79   -147.50                                   
REMARK 500  4 CYS A   3       73.80   -119.08                                   
REMARK 500  6 CYS A   2     -162.80   -163.25                                   
REMARK 500  7 CYS A   2     -155.67   -146.30                                   
REMARK 500  8 CYS A   2     -148.48   -156.77                                   
REMARK 500  9 CYS A   2     -155.92   -152.24                                   
REMARK 500 10 CYS A   2     -151.20   -147.45                                   
REMARK 500 11 CYS A   2     -147.32   -150.94                                   
REMARK 500 12 CYS A   2     -147.49   -146.68                                   
REMARK 500 13 CYS A   2     -147.07   -137.19                                   
REMARK 500 14 CYS A   2     -158.11   -147.64                                   
REMARK 500 15 CYS A   2     -159.47   -159.42                                   
REMARK 500 16 CYS A   2     -148.91   -148.18                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 CYS A    2     CYS A    3          1       148.74                    
REMARK 500 CYS A    2     CYS A    3          2       146.85                    
REMARK 500 CYS A    2     CYS A    3          5       146.71                    
REMARK 500 CYS A    2     CYS A    3          6       139.37                    
REMARK 500 CYS A    2     CYS A    3          7       139.05                    
REMARK 500 CYS A    2     CYS A    3         14       147.54                    
REMARK 500 CYS A    2     CYS A    3         15       142.84                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2IFI   RELATED DB: PDB                                   
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: 2IH7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2IHA   RELATED DB: PDB                                   
DBREF  2IH6 A    1    11  PDB    2IH6     2IH6             1     11             
SEQRES   1 A   11  VAL CYS CYS GLY TYR PRO LEU CYS HIS HYP CYS                  
MODRES 2IH6 HYP A   10  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A  10      15                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.01  
SSBOND   2 CYS A    3    CYS A   11                          1555   1555  1.99  
LINK         C   HIS A   9                 N   HYP A  10     1555   1555  1.37  
LINK         C   HYP A  10                 N   CYS A  11     1555   1555  1.34  
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   VAL A   1      13.591   9.753  -6.021  1.00  0.00           N  
ATOM      2  CA  VAL A   1      12.643   9.058  -5.103  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.489  10.035  -4.671  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.377   9.971  -5.206  1.00  0.00           O  
ATOM      5  CB  VAL A   1      13.458   8.254  -4.012  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.629   7.743  -2.815  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      14.139   7.004  -4.615  1.00  0.00           C  
ATOM      8  H1  VAL A   1      13.100  10.116  -6.846  1.00  0.00           H  
ATOM      9  H2  VAL A   1      14.270   9.077  -6.391  1.00  0.00           H  
ATOM     10  HA  VAL A   1      12.117   8.292  -5.699  1.00  0.00           H  
ATOM     11  HB  VAL A   1      14.264   8.891  -3.587  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      12.325   8.567  -2.152  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      11.715   7.209  -3.131  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      13.200   7.055  -2.162  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      13.406   6.289  -5.033  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      14.840   7.265  -5.429  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      14.729   6.443  -3.868  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.748  10.933  -3.709  1.00  0.00           N  
ATOM     19  CA  CYS A   2      10.692  11.616  -2.905  1.00  0.00           C  
ATOM     20  C   CYS A   2      10.950  13.145  -2.624  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.620  13.830  -3.402  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.651  10.752  -1.618  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.118  10.992  -0.580  1.00  0.00           S  
ATOM     24  H   CYS A   2      12.689  10.787  -3.334  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.711  11.561  -3.418  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.787  11.057  -1.011  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.485   9.680  -1.830  1.00  0.00           H  
ATOM     28  N   CYS A   3      10.482  13.678  -1.475  1.00  0.00           N  
ATOM     29  CA  CYS A   3      11.159  14.799  -0.768  1.00  0.00           C  
ATOM     30  C   CYS A   3      11.562  14.413   0.702  1.00  0.00           C  
ATOM     31  O   CYS A   3      10.833  14.702   1.657  1.00  0.00           O  
ATOM     32  CB  CYS A   3      10.217  16.018  -0.823  1.00  0.00           C  
ATOM     33  SG  CYS A   3      11.073  17.463  -0.188  1.00  0.00           S  
ATOM     34  H   CYS A   3       9.828  13.060  -0.982  1.00  0.00           H  
ATOM     35  HA  CYS A   3      12.090  15.079  -1.297  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.900  16.243  -1.851  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       9.291  15.858  -0.247  1.00  0.00           H  
ATOM     38  N   GLY A   4      12.725  13.774   0.910  1.00  0.00           N  
ATOM     39  CA  GLY A   4      13.238  13.441   2.283  1.00  0.00           C  
ATOM     40  C   GLY A   4      14.031  12.130   2.479  1.00  0.00           C  
ATOM     41  O   GLY A   4      13.825  11.424   3.465  1.00  0.00           O  
ATOM     42  H   GLY A   4      13.254  13.559   0.056  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      13.868  14.272   2.652  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.405  13.370   3.007  1.00  0.00           H  
ATOM     45  N   TYR A   5      14.943  11.791   1.568  1.00  0.00           N  
ATOM     46  CA  TYR A   5      15.699  10.505   1.570  1.00  0.00           C  
ATOM     47  C   TYR A   5      16.976  10.654   0.652  1.00  0.00           C  
ATOM     48  O   TYR A   5      16.941  11.452  -0.293  1.00  0.00           O  
ATOM     49  CB  TYR A   5      14.693   9.346   1.233  1.00  0.00           C  
ATOM     50  CG  TYR A   5      15.189   8.009   0.669  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      15.528   7.886  -0.684  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      15.310   6.901   1.509  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      15.963   6.660  -1.183  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      15.769   5.687   1.006  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      16.077   5.563  -0.343  1.00  0.00           C  
ATOM     56  OH  TYR A   5      16.541   4.385  -0.855  1.00  0.00           O  
ATOM     57  H   TYR A   5      15.226  12.558   0.939  1.00  0.00           H  
ATOM     58  HA  TYR A   5      16.081  10.344   2.595  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      14.105   9.156   2.152  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      13.908   9.694   0.551  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      15.506   8.745  -1.343  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      15.096   6.998   2.562  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      16.268   6.554  -2.208  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      15.921   4.856   1.673  1.00  0.00           H  
ATOM     65  HH  TYR A   5      16.792   3.788  -0.136  1.00  0.00           H  
ATOM     66  N   PRO A   6      18.112   9.919   0.854  1.00  0.00           N  
ATOM     67  CA  PRO A   6      19.306   9.940  -0.055  1.00  0.00           C  
ATOM     68  C   PRO A   6      19.162  10.202  -1.595  1.00  0.00           C  
ATOM     69  O   PRO A   6      19.746  11.149  -2.124  1.00  0.00           O  
ATOM     70  CB  PRO A   6      19.952   8.573   0.285  1.00  0.00           C  
ATOM     71  CG  PRO A   6      18.900   7.779   1.048  1.00  0.00           C  
ATOM     72  CD  PRO A   6      18.246   8.865   1.881  1.00  0.00           C  
ATOM     73  HA  PRO A   6      19.964  10.750   0.315  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      20.292   7.998  -0.592  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      20.828   8.721   0.934  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      18.166   7.331   0.339  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      19.324   6.963   1.664  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      17.315   8.507   2.345  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      18.904   9.195   2.706  1.00  0.00           H  
ATOM     80  N   LEU A   7      18.350   9.405  -2.297  1.00  0.00           N  
ATOM     81  CA  LEU A   7      18.106   9.558  -3.764  1.00  0.00           C  
ATOM     82  C   LEU A   7      17.084  10.680  -4.198  1.00  0.00           C  
ATOM     83  O   LEU A   7      16.938  10.930  -5.398  1.00  0.00           O  
ATOM     84  CB  LEU A   7      17.608   8.184  -4.291  1.00  0.00           C  
ATOM     85  CG  LEU A   7      18.581   6.977  -4.393  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      19.342   6.590  -3.115  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      17.783   5.750  -4.847  1.00  0.00           C  
ATOM     88  H   LEU A   7      18.011   8.602  -1.757  1.00  0.00           H  
ATOM     89  HA  LEU A   7      19.060   9.770  -4.283  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      16.698   7.909  -3.734  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      17.229   8.337  -5.321  1.00  0.00           H  
ATOM     92  HG  LEU A   7      19.336   7.209  -5.169  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      20.057   7.378  -2.820  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      18.675   6.398  -2.254  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      19.952   5.682  -3.259  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      18.445   4.889  -5.047  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      17.051   5.422  -4.084  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      17.218   5.948  -5.775  1.00  0.00           H  
ATOM     99  N   CYS A   8      16.360  11.341  -3.280  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.131  12.113  -3.589  1.00  0.00           C  
ATOM    101  C   CYS A   8      15.290  13.420  -4.441  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.282  14.153  -4.351  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.463  12.340  -2.222  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.845  10.771  -1.589  1.00  0.00           S  
ATOM    105  H   CYS A   8      16.659  11.147  -2.313  1.00  0.00           H  
ATOM    106  HA  CYS A   8      14.447  11.443  -4.143  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      15.146  12.807  -1.492  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      13.609  13.019  -2.311  1.00  0.00           H  
ATOM    109  N   HIS A   9      14.292  13.698  -5.290  1.00  0.00           N  
ATOM    110  CA  HIS A   9      14.320  14.839  -6.249  1.00  0.00           C  
ATOM    111  C   HIS A   9      14.094  16.278  -5.627  1.00  0.00           C  
ATOM    112  O   HIS A   9      13.554  16.388  -4.519  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.349  14.498  -7.423  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.849  14.373  -7.139  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      10.964  15.437  -7.237  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.175  13.202  -6.760  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.807  14.801  -6.864  1.00  0.00           C  
ATOM    118  NE2 HIS A   9       9.833  13.469  -6.570  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.450  13.125  -5.165  1.00  0.00           H  
ATOM    120  HA  HIS A   9      15.335  14.854  -6.691  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.460  15.263  -8.209  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      13.697  13.583  -7.934  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      11.645  12.239  -6.615  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.902  15.380  -6.713  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       9.090  12.900  -6.138  1.00  0.00           H  
HETATM  126  N   HYP A  10      14.450  17.414  -6.299  1.00  0.00           N  
HETATM  127  CA  HYP A  10      14.084  18.794  -5.851  1.00  0.00           C  
HETATM  128  C   HYP A  10      12.555  19.072  -5.593  1.00  0.00           C  
HETATM  129  O   HYP A  10      11.691  18.786  -6.431  1.00  0.00           O  
HETATM  130  CB  HYP A  10      14.706  19.676  -6.960  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.979  18.739  -8.133  1.00  0.00           C  
HETATM  132  CD  HYP A  10      15.345  17.426  -7.473  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      16.034  19.217  -8.953  1.00  0.00           O  
HETATM  134  HA  HYP A  10      14.652  18.997  -4.924  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      14.073  20.532  -7.259  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      15.657  20.114  -6.601  1.00  0.00           H  
HETATM  137  HG  HYP A  10      14.062  18.586  -8.733  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      15.210  16.592  -8.181  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      16.403  17.423  -7.146  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      15.599  19.632  -9.730  1.00  0.00           H  
ATOM    141  N   CYS A  11      12.239  19.594  -4.399  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.853  19.696  -3.874  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.086  20.964  -4.342  1.00  0.00           C  
ATOM    144  O   CYS A  11      10.593  22.082  -4.456  1.00  0.00           O  
ATOM    145  CB  CYS A  11      10.982  19.709  -2.336  1.00  0.00           C  
ATOM    146  SG  CYS A  11      11.992  18.350  -1.715  1.00  0.00           S  
ATOM    147  OXT CYS A  11       8.762  20.727  -4.545  1.00  0.00           O  
ATOM    148  H   CYS A  11      13.044  19.746  -3.772  1.00  0.00           H  
ATOM    149  HA  CYS A  11      10.261  18.798  -4.155  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      11.426  20.654  -1.968  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       9.983  19.637  -1.867  1.00  0.00           H  
ATOM    152  HXT CYS A  11       8.308  21.581  -4.722  1.00  0.00           H  
TER     153      CYS A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      13.849   9.969  -6.023  1.00  0.00           N  
ATOM      2  CA  VAL A   1      12.882   9.178  -5.212  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.680  10.068  -4.739  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.557   9.896  -5.217  1.00  0.00           O  
ATOM      5  CB  VAL A   1      13.678   8.326  -4.147  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.842   7.779  -2.972  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      14.365   7.105  -4.801  1.00  0.00           C  
ATOM      8  H1  VAL A   1      13.386  10.377  -6.846  1.00  0.00           H  
ATOM      9  H2  VAL A   1      14.562   9.340  -6.413  1.00  0.00           H  
ATOM     10  HA  VAL A   1      12.407   8.452  -5.898  1.00  0.00           H  
ATOM     11  HB  VAL A   1      14.479   8.945  -3.686  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      12.523   8.584  -2.290  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      11.934   7.249  -3.305  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      13.411   7.076  -2.336  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      13.638   6.422  -5.277  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      15.086   7.410  -5.581  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      14.933   6.499  -4.072  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.893  10.997  -3.794  1.00  0.00           N  
ATOM     19  CA  CYS A   2      10.797  11.621  -2.996  1.00  0.00           C  
ATOM     20  C   CYS A   2      10.994  13.142  -2.638  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.709  13.868  -3.334  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.711  10.704  -1.749  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.121  10.935  -0.637  1.00  0.00           S  
ATOM     24  H   CYS A   2      12.850  10.939  -3.439  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.849  11.574  -3.560  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.813  10.969  -1.173  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.584   9.638  -2.012  1.00  0.00           H  
ATOM     28  N   CYS A   3      10.417  13.626  -1.518  1.00  0.00           N  
ATOM     29  CA  CYS A   3      11.029  14.706  -0.697  1.00  0.00           C  
ATOM     30  C   CYS A   3      11.340  14.223   0.770  1.00  0.00           C  
ATOM     31  O   CYS A   3      10.551  14.440   1.699  1.00  0.00           O  
ATOM     32  CB  CYS A   3      10.083  15.921  -0.754  1.00  0.00           C  
ATOM     33  SG  CYS A   3      10.891  17.327   0.020  1.00  0.00           S  
ATOM     34  H   CYS A   3       9.709  13.000  -1.116  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.992  15.027  -1.141  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.835  16.197  -1.790  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       9.123  15.723  -0.245  1.00  0.00           H  
ATOM     38  N   GLY A   4      12.494  13.561   0.985  1.00  0.00           N  
ATOM     39  CA  GLY A   4      12.893  13.048   2.337  1.00  0.00           C  
ATOM     40  C   GLY A   4      13.733  11.753   2.452  1.00  0.00           C  
ATOM     41  O   GLY A   4      13.488  10.955   3.355  1.00  0.00           O  
ATOM     42  H   GLY A   4      13.033  13.387   0.130  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      13.415  13.847   2.897  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      11.990  12.827   2.934  1.00  0.00           H  
ATOM     45  N   TYR A   5      14.724  11.533   1.582  1.00  0.00           N  
ATOM     46  CA  TYR A   5      15.549  10.286   1.532  1.00  0.00           C  
ATOM     47  C   TYR A   5      16.875  10.570   0.720  1.00  0.00           C  
ATOM     48  O   TYR A   5      16.871  11.474  -0.125  1.00  0.00           O  
ATOM     49  CB  TYR A   5      14.645   9.101   1.038  1.00  0.00           C  
ATOM     50  CG  TYR A   5      15.239   7.844   0.384  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      15.692   7.876  -0.940  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      15.321   6.651   1.105  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.213   6.725  -1.526  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      15.852   5.505   0.514  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      16.294   5.545  -0.803  1.00  0.00           C  
ATOM     56  OH  TYR A   5      16.879   4.454  -1.384  1.00  0.00           O  
ATOM     57  H   TYR A   5      14.967  12.328   0.983  1.00  0.00           H  
ATOM     58  HA  TYR A   5      15.868  10.053   2.564  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      14.037   8.798   1.906  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      13.860   9.454   0.359  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      15.685   8.801  -1.505  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      15.022   6.635   2.143  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      16.604   6.745  -2.526  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      15.968   4.602   1.089  1.00  0.00           H  
ATOM     65  HH  TYR A   5      16.960   3.717  -0.746  1.00  0.00           H  
ATOM     66  N   PRO A   6      18.020   9.838   0.894  1.00  0.00           N  
ATOM     67  CA  PRO A   6      19.248   9.979   0.048  1.00  0.00           C  
ATOM     68  C   PRO A   6      19.137  10.388  -1.462  1.00  0.00           C  
ATOM     69  O   PRO A   6      19.575  11.475  -1.835  1.00  0.00           O  
ATOM     70  CB  PRO A   6      19.947   8.618   0.299  1.00  0.00           C  
ATOM     71  CG  PRO A   6      18.915   7.726   0.976  1.00  0.00           C  
ATOM     72  CD  PRO A   6      18.157   8.715   1.845  1.00  0.00           C  
ATOM     73  HA  PRO A   6      19.854  10.778   0.517  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      20.333   8.129  -0.612  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      20.800   8.756   0.981  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      18.236   7.284   0.214  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      19.362   6.895   1.555  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      17.222   8.279   2.228  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      18.754   9.016   2.727  1.00  0.00           H  
ATOM     80  N   LEU A   7      18.482   9.580  -2.302  1.00  0.00           N  
ATOM     81  CA  LEU A   7      18.284   9.879  -3.756  1.00  0.00           C  
ATOM     82  C   LEU A   7      17.237  10.996  -4.133  1.00  0.00           C  
ATOM     83  O   LEU A   7      17.120  11.348  -5.312  1.00  0.00           O  
ATOM     84  CB  LEU A   7      17.847   8.561  -4.449  1.00  0.00           C  
ATOM     85  CG  LEU A   7      18.852   7.395  -4.638  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      19.564   6.886  -3.376  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      18.088   6.225  -5.263  1.00  0.00           C  
ATOM     88  H   LEU A   7      18.224   8.681  -1.883  1.00  0.00           H  
ATOM     89  HA  LEU A   7      19.249  10.178  -4.203  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      16.916   8.210  -3.975  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      17.512   8.814  -5.475  1.00  0.00           H  
ATOM     92  HG  LEU A   7      19.634   7.720  -5.350  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      20.248   7.650  -2.967  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      18.867   6.599  -2.571  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      20.195   6.003  -3.583  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      18.752   5.368  -5.457  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      17.275   5.862  -4.607  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      17.630   6.503  -6.230  1.00  0.00           H  
ATOM     99  N   CYS A   8      16.439  11.512  -3.185  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.192  12.256  -3.473  1.00  0.00           C  
ATOM    101  C   CYS A   8      15.309  13.559  -4.333  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.235  14.363  -4.189  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.508  12.431  -2.107  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.899  10.822  -1.575  1.00  0.00           S  
ATOM    105  H   CYS A   8      16.698  11.221  -2.233  1.00  0.00           H  
ATOM    106  HA  CYS A   8      14.537  11.562  -4.029  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      15.176  12.876  -1.347  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      13.651  13.109  -2.180  1.00  0.00           H  
ATOM    109  N   HIS A   9      14.365  13.720  -5.271  1.00  0.00           N  
ATOM    110  CA  HIS A   9      14.350  14.850  -6.242  1.00  0.00           C  
ATOM    111  C   HIS A   9      14.060  16.271  -5.620  1.00  0.00           C  
ATOM    112  O   HIS A   9      13.503  16.334  -4.517  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.378  14.446  -7.394  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.877  14.363  -7.112  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      11.043  15.468  -7.178  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.146  13.203  -6.811  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.851  14.862  -6.874  1.00  0.00           C  
ATOM    118  NE2 HIS A   9       9.808  13.515  -6.651  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.563  13.088  -5.182  1.00  0.00           H  
ATOM    120  HA  HIS A   9      15.365  14.906  -6.686  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.495  15.157  -8.228  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      13.718  13.500  -7.849  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      11.573  12.215  -6.716  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.974  15.474  -6.708  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       9.017  12.974  -6.277  1.00  0.00           H  
HETATM  126  N   HYP A  10      14.381  17.432  -6.263  1.00  0.00           N  
HETATM  127  CA  HYP A  10      14.015  18.787  -5.747  1.00  0.00           C  
HETATM  128  C   HYP A  10      12.512  19.026  -5.361  1.00  0.00           C  
HETATM  129  O   HYP A  10      11.600  18.856  -6.178  1.00  0.00           O  
HETATM  130  CB  HYP A  10      14.481  19.705  -6.897  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.572  18.795  -8.115  1.00  0.00           C  
HETATM  132  CD  HYP A  10      15.122  17.500  -7.540  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      15.430  19.352  -9.095  1.00  0.00           O  
HETATM  134  HA  HYP A  10      14.658  18.997  -4.873  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      13.808  20.561  -7.085  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      15.472  20.138  -6.661  1.00  0.00           H  
HETATM  137  HG  HYP A  10      13.563  18.596  -8.536  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.957  16.669  -8.245  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      16.211  17.557  -7.351  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      14.901  19.423  -9.917  1.00  0.00           H  
ATOM    141  N   CYS A  11      12.267  19.421  -4.101  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.894  19.571  -3.552  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.082  20.778  -4.117  1.00  0.00           C  
ATOM    144  O   CYS A  11      10.582  21.799  -4.594  1.00  0.00           O  
ATOM    145  CB  CYS A  11      11.067  19.668  -2.024  1.00  0.00           C  
ATOM    146  SG  CYS A  11      12.002  18.282  -1.339  1.00  0.00           S  
ATOM    147  OXT CYS A  11       8.736  20.586  -4.028  1.00  0.00           O  
ATOM    148  H   CYS A  11      13.083  19.355  -3.478  1.00  0.00           H  
ATOM    149  HA  CYS A  11      10.303  18.657  -3.764  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      11.566  20.609  -1.726  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      10.077  19.669  -1.536  1.00  0.00           H  
ATOM    152  HXT CYS A  11       8.274  21.381  -4.367  1.00  0.00           H  
TER     153      CYS A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      14.044   9.434  -6.302  1.00  0.00           N  
ATOM      2  CA  VAL A   1      13.233   8.526  -5.438  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.877   9.180  -5.007  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.813   8.610  -5.257  1.00  0.00           O  
ATOM      5  CB  VAL A   1      14.135   7.918  -4.296  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.375   7.248  -3.129  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      15.092   6.844  -4.850  1.00  0.00           C  
ATOM      8  H1  VAL A   1      13.502   9.683  -7.139  1.00  0.00           H  
ATOM      9  H2  VAL A   1      14.852   8.911  -6.667  1.00  0.00           H  
ATOM     10  HA  VAL A   1      12.920   7.678  -6.075  1.00  0.00           H  
ATOM     11  HB  VAL A   1      14.765   8.714  -3.843  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      12.790   7.979  -2.547  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      12.670   6.475  -3.480  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      14.055   6.770  -2.399  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      14.551   5.993  -5.302  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      15.760   7.257  -5.629  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      15.747   6.430  -4.063  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.916  10.313  -4.291  1.00  0.00           N  
ATOM     19  CA  CYS A   2      10.773  10.830  -3.482  1.00  0.00           C  
ATOM     20  C   CYS A   2      10.883  12.368  -3.159  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.582  13.122  -3.845  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.713   9.927  -2.215  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.102  10.168  -1.085  1.00  0.00           S  
ATOM     24  H   CYS A   2      12.879  10.632  -4.160  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.833  10.716  -4.056  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.808  10.167  -1.641  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.627   8.857  -2.476  1.00  0.00           H  
ATOM     28  N   CYS A   3      10.240  12.827  -2.071  1.00  0.00           N  
ATOM     29  CA  CYS A   3      10.686  14.008  -1.287  1.00  0.00           C  
ATOM     30  C   CYS A   3      11.158  13.595   0.156  1.00  0.00           C  
ATOM     31  O   CYS A   3      10.347  13.159   0.979  1.00  0.00           O  
ATOM     32  CB  CYS A   3       9.498  14.988  -1.270  1.00  0.00           C  
ATOM     33  SG  CYS A   3       9.924  16.468  -0.339  1.00  0.00           S  
ATOM     34  H   CYS A   3       9.581  12.147  -1.674  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.524  14.518  -1.799  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.215  15.292  -2.294  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       8.591  14.541  -0.824  1.00  0.00           H  
ATOM     38  N   GLY A   4      12.459  13.739   0.475  1.00  0.00           N  
ATOM     39  CA  GLY A   4      12.975  13.591   1.876  1.00  0.00           C  
ATOM     40  C   GLY A   4      13.833  12.354   2.214  1.00  0.00           C  
ATOM     41  O   GLY A   4      13.449  11.533   3.046  1.00  0.00           O  
ATOM     42  H   GLY A   4      13.046  14.049  -0.305  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      13.563  14.490   2.132  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.146  13.594   2.606  1.00  0.00           H  
ATOM     45  N   TYR A   5      14.999  12.220   1.573  1.00  0.00           N  
ATOM     46  CA  TYR A   5      15.836  10.977   1.552  1.00  0.00           C  
ATOM     47  C   TYR A   5      17.145  11.278   0.717  1.00  0.00           C  
ATOM     48  O   TYR A   5      17.077  12.099  -0.208  1.00  0.00           O  
ATOM     49  CB  TYR A   5      14.989   9.797   0.965  1.00  0.00           C  
ATOM     50  CG  TYR A   5      15.635   8.453   0.601  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      15.892   7.519   1.605  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      15.990   8.152  -0.720  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.533   6.320   1.306  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.583   6.925  -1.022  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      16.856   6.014  -0.011  1.00  0.00           C  
ATOM     56  OH  TYR A   5      17.554   4.874  -0.292  1.00  0.00           O  
ATOM     57  H   TYR A   5      15.249  13.018   0.980  1.00  0.00           H  
ATOM     58  HA  TYR A   5      16.126  10.739   2.593  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      14.150   9.589   1.650  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      14.464  10.179   0.090  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      15.674   7.768   2.631  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      15.854   8.884  -1.506  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      16.820   5.650   2.102  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      16.895   6.693  -2.026  1.00  0.00           H  
ATOM     65  HH  TYR A   5      18.177   4.721   0.447  1.00  0.00           H  
ATOM     66  N   PRO A   6      18.345  10.656   0.929  1.00  0.00           N  
ATOM     67  CA  PRO A   6      19.526  10.767   0.005  1.00  0.00           C  
ATOM     68  C   PRO A   6      19.340  10.923  -1.544  1.00  0.00           C  
ATOM     69  O   PRO A   6      19.861  11.864  -2.145  1.00  0.00           O  
ATOM     70  CB  PRO A   6      20.319   9.493   0.389  1.00  0.00           C  
ATOM     71  CG  PRO A   6      19.330   8.593   1.116  1.00  0.00           C  
ATOM     72  CD  PRO A   6      18.574   9.615   1.950  1.00  0.00           C  
ATOM     73  HA  PRO A   6      20.100  11.657   0.325  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      20.766   8.958  -0.464  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      21.140   9.753   1.076  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      18.656   8.094   0.380  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      19.812   7.807   1.727  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      17.683   9.191   2.428  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      19.205   9.997   2.772  1.00  0.00           H  
ATOM     80  N   LEU A   7      18.595  10.015  -2.178  1.00  0.00           N  
ATOM     81  CA  LEU A   7      18.295  10.061  -3.642  1.00  0.00           C  
ATOM     82  C   LEU A   7      17.067  10.956  -4.075  1.00  0.00           C  
ATOM     83  O   LEU A   7      16.719  10.983  -5.255  1.00  0.00           O  
ATOM     84  CB  LEU A   7      18.064   8.592  -4.089  1.00  0.00           C  
ATOM     85  CG  LEU A   7      19.239   7.578  -4.170  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      20.079   7.374  -2.899  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      18.662   6.215  -4.569  1.00  0.00           C  
ATOM     88  H   LEU A   7      18.284   9.247  -1.574  1.00  0.00           H  
ATOM     89  HA  LEU A   7      19.168  10.432  -4.207  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      17.235   8.178  -3.496  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      17.643   8.629  -5.113  1.00  0.00           H  
ATOM     92  HG  LEU A   7      19.921   7.913  -4.972  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      20.640   8.288  -2.641  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      19.463   7.094  -2.024  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      20.841   6.584  -3.028  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      19.455   5.476  -4.761  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      18.013   5.788  -3.783  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      18.059   6.280  -5.492  1.00  0.00           H  
ATOM     99  N   CYS A   8      16.382  11.658  -3.160  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.100  12.346  -3.441  1.00  0.00           C  
ATOM    101  C   CYS A   8      15.255  13.837  -3.881  1.00  0.00           C  
ATOM    102  O   CYS A   8      15.934  14.648  -3.245  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.272  12.144  -2.169  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.819  10.408  -2.080  1.00  0.00           S  
ATOM    105  H   CYS A   8      16.796  11.621  -2.221  1.00  0.00           H  
ATOM    106  HA  CYS A   8      14.544  11.793  -4.229  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.796  12.466  -1.252  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      13.345  12.727  -2.203  1.00  0.00           H  
ATOM    109  N   HIS A   9      14.604  14.171  -4.998  1.00  0.00           N  
ATOM    110  CA  HIS A   9      14.724  15.487  -5.684  1.00  0.00           C  
ATOM    111  C   HIS A   9      14.012  16.727  -5.010  1.00  0.00           C  
ATOM    112  O   HIS A   9      13.160  16.531  -4.133  1.00  0.00           O  
ATOM    113  CB  HIS A   9      14.245  15.252  -7.152  1.00  0.00           C  
ATOM    114  CG  HIS A   9      12.771  14.890  -7.367  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      11.811  15.832  -7.683  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      12.195  13.612  -7.259  1.00  0.00           C  
ATOM    117  CE1 HIS A   9      10.712  15.019  -7.745  1.00  0.00           C  
ATOM    118  NE2 HIS A   9      10.839  13.680  -7.509  1.00  0.00           N  
ATOM    119  H   HIS A   9      14.052  13.413  -5.407  1.00  0.00           H  
ATOM    120  HA  HIS A   9      15.800  15.728  -5.732  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      14.455  16.156  -7.750  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      14.881  14.494  -7.637  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      12.733  12.707  -7.009  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       9.749  15.453  -7.959  1.00  0.00           H  
ATOM    125  HE2 HIS A   9      10.134  12.937  -7.598  1.00  0.00           H  
HETATM  126  N   HYP A  10      14.264  18.009  -5.420  1.00  0.00           N  
HETATM  127  CA  HYP A  10      13.392  19.178  -5.092  1.00  0.00           C  
HETATM  128  C   HYP A  10      11.830  18.993  -5.165  1.00  0.00           C  
HETATM  129  O   HYP A  10      11.278  18.541  -6.174  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.919  20.265  -6.059  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.944  19.595  -6.972  1.00  0.00           C  
HETATM  132  CD  HYP A  10      15.467  18.416  -6.174  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      15.982  20.492  -7.336  1.00  0.00           O  
HETATM  134  HA  HYP A  10      13.670  19.491  -4.069  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      13.125  20.736  -6.666  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      14.373  21.090  -5.481  1.00  0.00           H  
HETATM  137  HG  HYP A  10      14.449  19.198  -7.878  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      15.895  17.654  -6.849  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      16.268  18.727  -5.476  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      16.126  21.087  -6.588  1.00  0.00           H  
ATOM    141  N   CYS A  11      11.133  19.319  -4.068  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.728  18.902  -3.844  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.677  19.840  -4.501  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.463  21.000  -4.143  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.562  18.834  -2.313  1.00  0.00           C  
ATOM    146  SG  CYS A  11      10.811  17.766  -1.565  1.00  0.00           S  
ATOM    147  OXT CYS A  11       7.999  19.238  -5.520  1.00  0.00           O  
ATOM    148  H   CYS A  11      11.714  19.659  -3.285  1.00  0.00           H  
ATOM    149  HA  CYS A  11       9.564  17.878  -4.237  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       9.629  19.837  -1.849  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       8.562  18.438  -2.052  1.00  0.00           H  
ATOM    152  HXT CYS A  11       7.371  19.861  -5.907  1.00  0.00           H  
TER     153      CYS A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      13.655   9.216  -5.922  1.00  0.00           N  
ATOM      2  CA  VAL A   1      13.081   8.418  -4.797  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.783   9.097  -4.241  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.685   8.580  -4.453  1.00  0.00           O  
ATOM      5  CB  VAL A   1      14.199   7.990  -3.766  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.665   7.386  -2.451  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      15.156   6.931  -4.355  1.00  0.00           C  
ATOM      8  H1  VAL A   1      14.280   8.618  -6.478  1.00  0.00           H  
ATOM      9  H2  VAL A   1      14.267   9.957  -5.561  1.00  0.00           H  
ATOM     10  HA  VAL A   1      12.704   7.477  -5.241  1.00  0.00           H  
ATOM     11  HB  VAL A   1      14.818   8.866  -3.473  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      13.066   8.107  -1.870  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      13.028   6.498  -2.619  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      14.481   7.077  -1.773  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      14.623   6.016  -4.670  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      15.698   7.315  -5.239  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      15.927   6.610  -3.630  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.889  10.211  -3.502  1.00  0.00           N  
ATOM     19  CA  CYS A   2      10.780  10.762  -2.668  1.00  0.00           C  
ATOM     20  C   CYS A   2      10.776  12.336  -2.557  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.300  13.044  -3.426  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.920  10.017  -1.309  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.362  10.556  -0.356  1.00  0.00           S  
ATOM     24  H   CYS A   2      12.865  10.470  -3.345  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.800  10.499  -3.113  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      10.038  10.243  -0.694  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.925   8.915  -1.422  1.00  0.00           H  
ATOM     28  N   CYS A   3      10.232  12.892  -1.459  1.00  0.00           N  
ATOM     29  CA  CYS A   3      10.607  14.232  -0.938  1.00  0.00           C  
ATOM     30  C   CYS A   3      11.201  14.171   0.521  1.00  0.00           C  
ATOM     31  O   CYS A   3      10.554  14.588   1.487  1.00  0.00           O  
ATOM     32  CB  CYS A   3       9.344  15.112  -1.073  1.00  0.00           C  
ATOM     33  SG  CYS A   3       9.705  16.776  -0.499  1.00  0.00           S  
ATOM     34  H   CYS A   3       9.610  12.269  -0.923  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.387  14.687  -1.572  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.007  15.173  -2.119  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       8.491  14.717  -0.495  1.00  0.00           H  
ATOM     38  N   GLY A   4      12.450  13.694   0.696  1.00  0.00           N  
ATOM     39  CA  GLY A   4      13.142  13.723   2.029  1.00  0.00           C  
ATOM     40  C   GLY A   4      14.216  12.656   2.325  1.00  0.00           C  
ATOM     41  O   GLY A   4      14.082  11.913   3.299  1.00  0.00           O  
ATOM     42  H   GLY A   4      12.929  13.468  -0.184  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      13.587  14.717   2.203  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.401  13.609   2.838  1.00  0.00           H  
ATOM     45  N   TYR A   5      15.263  12.563   1.492  1.00  0.00           N  
ATOM     46  CA  TYR A   5      16.312  11.495   1.541  1.00  0.00           C  
ATOM     47  C   TYR A   5      17.452  11.814   0.478  1.00  0.00           C  
ATOM     48  O   TYR A   5      17.180  12.500  -0.516  1.00  0.00           O  
ATOM     49  CB  TYR A   5      15.608  10.093   1.434  1.00  0.00           C  
ATOM     50  CG  TYR A   5      16.362   8.832   1.008  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      16.515   8.523  -0.347  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      16.888   7.967   1.974  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      17.166   7.353  -0.722  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      17.583   6.823   1.588  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      17.701   6.511   0.240  1.00  0.00           C  
ATOM     56  OH  TYR A   5      18.393   5.408  -0.169  1.00  0.00           O  
ATOM     57  H   TYR A   5      15.350  13.347   0.828  1.00  0.00           H  
ATOM     58  HA  TYR A   5      16.792  11.555   2.537  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      15.162   9.896   2.425  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      14.711  10.163   0.804  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      16.166   9.199  -1.117  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      16.815   8.222   3.021  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      17.300   7.102  -1.758  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      18.059   6.203   2.332  1.00  0.00           H  
ATOM     65  HH  TYR A   5      19.142   5.266   0.442  1.00  0.00           H  
ATOM     66  N   PRO A   6      18.734  11.350   0.598  1.00  0.00           N  
ATOM     67  CA  PRO A   6      19.803  11.507  -0.446  1.00  0.00           C  
ATOM     68  C   PRO A   6      19.478  11.405  -1.979  1.00  0.00           C  
ATOM     69  O   PRO A   6      19.779  12.322  -2.747  1.00  0.00           O  
ATOM     70  CB  PRO A   6      20.809  10.420   0.012  1.00  0.00           C  
ATOM     71  CG  PRO A   6      20.022   9.490   0.925  1.00  0.00           C  
ATOM     72  CD  PRO A   6      19.213  10.508   1.711  1.00  0.00           C  
ATOM     73  HA  PRO A   6      20.251  12.509  -0.298  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      21.261   9.845  -0.809  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      21.633  10.877   0.585  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      19.354   8.823   0.326  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      20.660   8.854   1.565  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      18.445  10.035   2.335  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      19.855  11.091   2.400  1.00  0.00           H  
ATOM     80  N   LEU A   7      18.878  10.297  -2.428  1.00  0.00           N  
ATOM     81  CA  LEU A   7      18.427  10.113  -3.843  1.00  0.00           C  
ATOM     82  C   LEU A   7      17.079  10.837  -4.239  1.00  0.00           C  
ATOM     83  O   LEU A   7      16.711  10.839  -5.417  1.00  0.00           O  
ATOM     84  CB  LEU A   7      18.291   8.592  -4.118  1.00  0.00           C  
ATOM     85  CG  LEU A   7      19.521   7.639  -4.115  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      20.327   7.537  -2.809  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      19.025   6.225  -4.447  1.00  0.00           C  
ATOM     88  H   LEU A   7      18.757   9.576  -1.708  1.00  0.00           H  
ATOM     89  HA  LEU A   7      19.199  10.483  -4.540  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      17.505   8.204  -3.460  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      17.844   8.494  -5.128  1.00  0.00           H  
ATOM     92  HG  LEU A   7      20.216   7.965  -4.912  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      20.834   8.485  -2.570  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      19.710   7.258  -1.938  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      21.133   6.783  -2.881  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      19.862   5.510  -4.544  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      18.352   5.830  -3.662  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      18.464   6.201  -5.398  1.00  0.00           H  
ATOM     99  N   CYS A   8      16.323  11.410  -3.285  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.018  12.058  -3.540  1.00  0.00           C  
ATOM    101  C   CYS A   8      15.104  13.414  -4.315  1.00  0.00           C  
ATOM    102  O   CYS A   8      15.939  14.279  -4.030  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.358  12.191  -2.158  1.00  0.00           C  
ATOM    104  SG  CYS A   8      14.038  10.565  -1.457  1.00  0.00           S  
ATOM    105  H   CYS A   8      16.799  11.474  -2.376  1.00  0.00           H  
ATOM    106  HA  CYS A   8      14.384  11.355  -4.115  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.954  12.807  -1.461  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      13.397  12.709  -2.244  1.00  0.00           H  
ATOM    109  N   HIS A   9      14.219  13.574  -5.304  1.00  0.00           N  
ATOM    110  CA  HIS A   9      14.177  14.771  -6.191  1.00  0.00           C  
ATOM    111  C   HIS A   9      13.535  16.066  -5.558  1.00  0.00           C  
ATOM    112  O   HIS A   9      12.804  15.949  -4.566  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.499  14.318  -7.520  1.00  0.00           C  
ATOM    114  CG  HIS A   9      12.041  13.857  -7.469  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      10.975  14.735  -7.388  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.600  12.527  -7.442  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.952  13.828  -7.288  1.00  0.00           C  
ATOM    118  NE2 HIS A   9      10.223  12.489  -7.320  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.499  12.848  -5.363  1.00  0.00           H  
ATOM    120  HA  HIS A   9      15.220  15.033  -6.447  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.551  15.127  -8.266  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      14.119  13.534  -7.983  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      12.251  11.666  -7.493  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.945  14.187  -7.126  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       9.587  11.690  -7.220  1.00  0.00           H  
HETATM  126  N   HYP A  10      13.728  17.307  -6.096  1.00  0.00           N  
HETATM  127  CA  HYP A  10      13.044  18.531  -5.585  1.00  0.00           C  
HETATM  128  C   HYP A  10      11.473  18.524  -5.649  1.00  0.00           C  
HETATM  129  O   HYP A  10      10.856  17.999  -6.584  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.713  19.635  -6.430  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.197  18.942  -7.698  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.685  17.600  -7.183  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      15.253  19.663  -8.317  1.00  0.00           O  
HETATM  134  HA  HYP A  10      13.358  18.678  -4.534  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      13.048  20.491  -6.643  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      14.581  20.040  -5.875  1.00  0.00           H  
HETATM  137  HG  HYP A  10      13.360  18.769  -8.402  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.712  16.866  -8.003  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.710  17.684  -6.779  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      15.147  20.601  -8.084  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.834  19.065  -4.601  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.396  18.833  -4.315  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.472  19.895  -4.980  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.407  21.074  -4.624  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.267  18.843  -2.776  1.00  0.00           C  
ATOM    146  SG  CYS A  11      10.529  17.825  -1.978  1.00  0.00           S  
ATOM    147  OXT CYS A  11       7.714  19.385  -5.993  1.00  0.00           O  
ATOM    148  H   CYS A  11      11.450  19.496  -3.898  1.00  0.00           H  
ATOM    149  HA  CYS A  11       9.090  17.820  -4.657  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       9.349  19.867  -2.362  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       8.270  18.473  -2.470  1.00  0.00           H  
ATOM    152  HXT CYS A  11       7.233  20.130  -6.424  1.00  0.00           H  
TER     153      CYS A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      13.694   9.587  -6.452  1.00  0.00           N  
ATOM      2  CA  VAL A   1      13.011   8.755  -5.416  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.733   9.471  -4.849  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.610   8.994  -5.047  1.00  0.00           O  
ATOM      5  CB  VAL A   1      14.062   8.192  -4.376  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.448   7.523  -3.126  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      14.994   7.138  -5.009  1.00  0.00           C  
ATOM      8  H1  VAL A   1      14.033  10.474  -6.066  1.00  0.00           H  
ATOM      9  H2  VAL A   1      13.048   9.829  -7.213  1.00  0.00           H  
ATOM     10  HA  VAL A   1      12.602   7.872  -5.944  1.00  0.00           H  
ATOM     11  HB  VAL A   1      14.718   9.008  -4.005  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      12.911   8.247  -2.491  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      12.730   6.728  -3.387  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      14.213   7.073  -2.467  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      14.432   6.285  -5.427  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      15.590   7.568  -5.836  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      15.716   6.720  -4.284  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.898  10.566  -4.086  1.00  0.00           N  
ATOM     19  CA  CYS A   2      10.840  11.102  -3.179  1.00  0.00           C  
ATOM     20  C   CYS A   2      10.927  12.647  -2.886  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.622  13.406  -3.568  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.955  10.241  -1.889  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.437  10.608  -0.924  1.00  0.00           S  
ATOM     24  H   CYS A   2      12.888  10.763  -3.929  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.842  10.940  -3.631  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      10.108  10.478  -1.231  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.878   9.156  -2.084  1.00  0.00           H  
ATOM     28  N   CYS A   3      10.248  13.114  -1.826  1.00  0.00           N  
ATOM     29  CA  CYS A   3      10.703  14.248  -0.986  1.00  0.00           C  
ATOM     30  C   CYS A   3      11.352  13.745   0.356  1.00  0.00           C  
ATOM     31  O   CYS A   3      10.653  13.282   1.265  1.00  0.00           O  
ATOM     32  CB  CYS A   3       9.448  15.114  -0.744  1.00  0.00           C  
ATOM     33  SG  CYS A   3       9.822  16.493   0.354  1.00  0.00           S  
ATOM     34  H   CYS A   3       9.450  12.526  -1.533  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.439  14.868  -1.533  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.054  15.523  -1.691  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       8.618  14.532  -0.298  1.00  0.00           H  
ATOM     38  N   GLY A   4      12.685  13.844   0.500  1.00  0.00           N  
ATOM     39  CA  GLY A   4      13.379  13.702   1.822  1.00  0.00           C  
ATOM     40  C   GLY A   4      14.315  12.496   2.024  1.00  0.00           C  
ATOM     41  O   GLY A   4      14.087  11.702   2.939  1.00  0.00           O  
ATOM     42  H   GLY A   4      13.180  14.138  -0.350  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      13.966  14.616   2.024  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.653  13.669   2.655  1.00  0.00           H  
ATOM     45  N   TYR A   5      15.361  12.347   1.197  1.00  0.00           N  
ATOM     46  CA  TYR A   5      16.281  11.162   1.190  1.00  0.00           C  
ATOM     47  C   TYR A   5      17.525  11.422   0.241  1.00  0.00           C  
ATOM     48  O   TYR A   5      17.410  12.210  -0.707  1.00  0.00           O  
ATOM     49  CB  TYR A   5      15.433   9.876   0.879  1.00  0.00           C  
ATOM     50  CG  TYR A   5      16.065   8.557   0.417  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      16.347   8.333  -0.935  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      16.331   7.551   1.350  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.874   7.109  -1.342  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.889   6.342   0.940  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      17.140   6.117  -0.409  1.00  0.00           C  
ATOM     56  OH  TYR A   5      17.670   4.932  -0.833  1.00  0.00           O  
ATOM     57  H   TYR A   5      15.512  13.133   0.549  1.00  0.00           H  
ATOM     58  HA  TYR A   5      16.692  11.068   2.213  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      14.827   9.658   1.775  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      14.647  10.122   0.162  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      16.190   9.113  -1.670  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      16.156   7.736   2.399  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      17.106   6.920  -2.376  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      17.158   5.597   1.672  1.00  0.00           H  
ATOM     65  HH  TYR A   5      17.476   4.244  -0.171  1.00  0.00           H  
ATOM     66  N   PRO A   6      18.723  10.782   0.412  1.00  0.00           N  
ATOM     67  CA  PRO A   6      19.884  10.872  -0.535  1.00  0.00           C  
ATOM     68  C   PRO A   6      19.689  10.965  -2.088  1.00  0.00           C  
ATOM     69  O   PRO A   6      20.233  11.863  -2.735  1.00  0.00           O  
ATOM     70  CB  PRO A   6      20.687   9.612  -0.124  1.00  0.00           C  
ATOM     71  CG  PRO A   6      19.731   8.745   0.681  1.00  0.00           C  
ATOM     72  CD  PRO A   6      18.999   9.805   1.486  1.00  0.00           C  
ATOM     73  HA  PRO A   6      20.452  11.779  -0.251  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      21.099   9.030  -0.964  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      21.534   9.903   0.516  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      19.030   8.208  -0.001  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      20.242   7.990   1.307  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      18.129   9.391   2.013  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      19.646  10.252   2.265  1.00  0.00           H  
ATOM     80  N   LEU A   7      18.932  10.038  -2.681  1.00  0.00           N  
ATOM     81  CA  LEU A   7      18.591  10.049  -4.137  1.00  0.00           C  
ATOM     82  C   LEU A   7      17.390  10.986  -4.555  1.00  0.00           C  
ATOM     83  O   LEU A   7      17.170  11.197  -5.750  1.00  0.00           O  
ATOM     84  CB  LEU A   7      18.266   8.590  -4.560  1.00  0.00           C  
ATOM     85  CG  LEU A   7      19.375   7.502  -4.623  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      20.168   7.242  -3.332  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      18.728   6.176  -5.044  1.00  0.00           C  
ATOM     88  H   LEU A   7      18.631   9.291  -2.046  1.00  0.00           H  
ATOM     89  HA  LEU A   7      19.468  10.365  -4.733  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      17.416   8.241  -3.955  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      17.841   8.635  -5.582  1.00  0.00           H  
ATOM     92  HG  LEU A   7      20.103   7.794  -5.404  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      20.813   8.101  -3.078  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      19.520   7.039  -2.461  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      20.854   6.379  -3.434  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      19.484   5.385  -5.197  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      18.017   5.801  -4.283  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      18.168   6.273  -5.993  1.00  0.00           H  
ATOM     99  N   CYS A   8      16.581  11.493  -3.609  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.296  12.174  -3.888  1.00  0.00           C  
ATOM    101  C   CYS A   8      15.375  13.566  -4.593  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.314  14.347  -4.421  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.587  12.236  -2.525  1.00  0.00           C  
ATOM    104  SG  CYS A   8      14.095  10.579  -2.046  1.00  0.00           S  
ATOM    105  H   CYS A   8      16.958  11.396  -2.659  1.00  0.00           H  
ATOM    106  HA  CYS A   8      14.684  11.502  -4.522  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      15.202  12.709  -1.738  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      13.675  12.840  -2.578  1.00  0.00           H  
ATOM    109  N   HIS A   9      14.341  13.855  -5.390  1.00  0.00           N  
ATOM    110  CA  HIS A   9      14.170  15.155  -6.097  1.00  0.00           C  
ATOM    111  C   HIS A   9      13.635  16.332  -5.189  1.00  0.00           C  
ATOM    112  O   HIS A   9      13.119  16.066  -4.095  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.286  14.864  -7.348  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.863  14.338  -7.147  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      10.765  15.171  -7.087  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.478  12.993  -7.004  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.784  14.239  -6.880  1.00  0.00           C  
ATOM    118  NE2 HIS A   9      10.104  12.908  -6.850  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.531  13.244  -5.249  1.00  0.00           H  
ATOM    120  HA  HIS A   9      15.160  15.473  -6.477  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.204  15.783  -7.953  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      13.827  14.180  -8.022  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      12.160  12.153  -7.006  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.780  14.580  -6.656  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       9.519  12.113  -6.567  1.00  0.00           H  
HETATM  126  N   HYP A  10      13.718  17.645  -5.561  1.00  0.00           N  
HETATM  127  CA  HYP A  10      13.049  18.749  -4.806  1.00  0.00           C  
HETATM  128  C   HYP A  10      11.507  18.615  -4.543  1.00  0.00           C  
HETATM  129  O   HYP A  10      10.758  18.044  -5.345  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.406  19.981  -5.660  1.00  0.00           C  
HETATM  131  CG  HYP A  10      13.744  19.427  -7.039  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.487  18.137  -6.726  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      14.529  20.356  -7.774  1.00  0.00           O  
HETATM  134  HA  HYP A  10      13.565  18.846  -3.835  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      12.596  20.729  -5.708  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      14.282  20.499  -5.225  1.00  0.00           H  
HETATM  137  HG  HYP A  10      12.821  19.164  -7.595  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.498  17.474  -7.607  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.540  18.334  -6.442  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      15.348  20.503  -7.262  1.00  0.00           H  
ATOM    141  N   CYS A  11      11.045  19.133  -3.395  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.663  18.905  -2.902  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.608  19.824  -3.579  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.471  21.030  -3.361  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.722  19.069  -1.374  1.00  0.00           C  
ATOM    146  SG  CYS A  11      10.858  17.874  -0.647  1.00  0.00           S  
ATOM    147  OXT CYS A  11       7.841  19.136  -4.468  1.00  0.00           O  
ATOM    148  H   CYS A  11      11.736  19.629  -2.820  1.00  0.00           H  
ATOM    149  HA  CYS A  11       9.357  17.856  -3.095  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      10.039  20.086  -1.083  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       8.722  18.915  -0.926  1.00  0.00           H  
ATOM    152  HXT CYS A  11       7.132  19.717  -4.826  1.00  0.00           H  
TER     153      CYS A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      13.507   9.659  -6.432  1.00  0.00           N  
ATOM      2  CA  VAL A   1      12.750   8.746  -5.520  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.485   9.422  -4.879  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.404   8.821  -4.881  1.00  0.00           O  
ATOM      5  CB  VAL A   1      13.750   8.039  -4.521  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.109   7.385  -3.274  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      14.559   6.921  -5.210  1.00  0.00           C  
ATOM      8  H1  VAL A   1      12.899   9.986  -7.192  1.00  0.00           H  
ATOM      9  H2  VAL A   1      14.265   9.143  -6.895  1.00  0.00           H  
ATOM     10  HA  VAL A   1      12.321   7.950  -6.158  1.00  0.00           H  
ATOM     11  HB  VAL A   1      14.485   8.779  -4.137  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      12.638   8.134  -2.616  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      12.335   6.644  -3.538  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      13.849   6.866  -2.639  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      13.910   6.115  -5.598  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      15.145   7.310  -6.062  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      15.282   6.446  -4.522  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.644  10.588  -4.227  1.00  0.00           N  
ATOM     19  CA  CYS A   2      10.656  11.149  -3.257  1.00  0.00           C  
ATOM     20  C   CYS A   2      10.840  12.685  -2.936  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.560  13.420  -3.620  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.775  10.273  -1.976  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.326  10.500  -1.080  1.00  0.00           S  
ATOM     24  H   CYS A   2      12.608  10.921  -4.299  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.636  11.044  -3.679  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.975  10.552  -1.276  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.623   9.200  -2.177  1.00  0.00           H  
ATOM     28  N   CYS A   3      10.236  13.167  -1.834  1.00  0.00           N  
ATOM     29  CA  CYS A   3      10.882  14.148  -0.920  1.00  0.00           C  
ATOM     30  C   CYS A   3      11.467  13.469   0.372  1.00  0.00           C  
ATOM     31  O   CYS A   3      10.698  12.955   1.190  1.00  0.00           O  
ATOM     32  CB  CYS A   3       9.793  15.178  -0.549  1.00  0.00           C  
ATOM     33  SG  CYS A   3      10.468  16.417   0.569  1.00  0.00           S  
ATOM     34  H   CYS A   3       9.464  12.569  -1.516  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.697  14.687  -1.441  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.407  15.700  -1.441  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       8.913  14.712  -0.070  1.00  0.00           H  
ATOM     38  N   GLY A   4      12.795  13.482   0.596  1.00  0.00           N  
ATOM     39  CA  GLY A   4      13.401  13.146   1.933  1.00  0.00           C  
ATOM     40  C   GLY A   4      14.368  11.945   2.058  1.00  0.00           C  
ATOM     41  O   GLY A   4      14.225  11.136   2.979  1.00  0.00           O  
ATOM     42  H   GLY A   4      13.360  13.838  -0.183  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      13.933  14.035   2.317  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.615  12.967   2.690  1.00  0.00           H  
ATOM     45  N   TYR A   5      15.359  11.816   1.164  1.00  0.00           N  
ATOM     46  CA  TYR A   5      16.195  10.585   0.999  1.00  0.00           C  
ATOM     47  C   TYR A   5      17.413  10.871   0.026  1.00  0.00           C  
ATOM     48  O   TYR A   5      17.278  11.726  -0.856  1.00  0.00           O  
ATOM     49  CB  TYR A   5      15.243   9.428   0.542  1.00  0.00           C  
ATOM     50  CG  TYR A   5      15.807   8.103   0.028  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      16.111   7.901  -1.325  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      16.027   7.076   0.942  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.617   6.671  -1.749  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.550   5.861   0.520  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      16.833   5.654  -0.823  1.00  0.00           C  
ATOM     56  OH  TYR A   5      17.359   4.456  -1.214  1.00  0.00           O  
ATOM     57  H   TYR A   5      15.486  12.628   0.542  1.00  0.00           H  
ATOM     58  HA  TYR A   5      16.613  10.325   1.987  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      14.551   9.207   1.378  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      14.558   9.806  -0.216  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      15.994   8.708  -2.039  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      15.845   7.249   1.990  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      16.891   6.519  -2.781  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      16.752   5.096   1.249  1.00  0.00           H  
ATOM     65  HH  TYR A   5      17.575   3.951  -0.409  1.00  0.00           H  
ATOM     66  N   PRO A   6      18.600  10.188   0.088  1.00  0.00           N  
ATOM     67  CA  PRO A   6      19.710  10.316  -0.915  1.00  0.00           C  
ATOM     68  C   PRO A   6      19.412  10.589  -2.430  1.00  0.00           C  
ATOM     69  O   PRO A   6      19.870  11.589  -2.986  1.00  0.00           O  
ATOM     70  CB  PRO A   6      20.483   8.992  -0.679  1.00  0.00           C  
ATOM     71  CG  PRO A   6      19.555   8.100   0.129  1.00  0.00           C  
ATOM     72  CD  PRO A   6      18.893   9.108   1.051  1.00  0.00           C  
ATOM     73  HA  PRO A   6      20.338  11.165  -0.580  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      20.801   8.473  -1.598  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      21.391   9.182  -0.090  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      18.805   7.624  -0.540  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      20.084   7.297   0.673  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      18.031   8.671   1.568  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      19.592   9.454   1.837  1.00  0.00           H  
ATOM     80  N   LEU A   7      18.620   9.727  -3.072  1.00  0.00           N  
ATOM     81  CA  LEU A   7      18.214   9.876  -4.503  1.00  0.00           C  
ATOM     82  C   LEU A   7      17.066  10.916  -4.815  1.00  0.00           C  
ATOM     83  O   LEU A   7      16.810  11.207  -5.986  1.00  0.00           O  
ATOM     84  CB  LEU A   7      17.796   8.459  -4.989  1.00  0.00           C  
ATOM     85  CG  LEU A   7      18.877   7.372  -5.253  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      19.792   7.002  -4.073  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      18.172   6.091  -5.715  1.00  0.00           C  
ATOM     88  H   LEU A   7      18.371   8.912  -2.504  1.00  0.00           H  
ATOM     89  HA  LEU A   7      19.085  10.183  -5.110  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      17.013   8.069  -4.316  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      17.259   8.586  -5.951  1.00  0.00           H  
ATOM     92  HG  LEU A   7      19.524   7.724  -6.077  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      20.449   7.845  -3.794  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      19.231   6.703  -3.170  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      20.472   6.168  -4.325  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      18.895   5.313  -6.015  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      17.540   5.655  -4.918  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      17.515   6.273  -6.586  1.00  0.00           H  
ATOM     99  N   CYS A   8      16.353  11.445  -3.808  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.129  12.263  -3.986  1.00  0.00           C  
ATOM    101  C   CYS A   8      15.333  13.720  -4.520  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.395  14.330  -4.384  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.460  12.207  -2.604  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.910  10.527  -2.303  1.00  0.00           S  
ATOM    105  H   CYS A   8      16.752  11.255  -2.880  1.00  0.00           H  
ATOM    106  HA  CYS A   8      14.446  11.734  -4.684  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      15.122  12.556  -1.789  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      13.578  12.853  -2.555  1.00  0.00           H  
ATOM    109  N   HIS A   9      14.288  14.261  -5.155  1.00  0.00           N  
ATOM    110  CA  HIS A   9      14.292  15.625  -5.766  1.00  0.00           C  
ATOM    111  C   HIS A   9      13.824  16.781  -4.797  1.00  0.00           C  
ATOM    112  O   HIS A   9      13.224  16.483  -3.756  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.454  15.547  -7.080  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.989  15.107  -6.993  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      10.951  15.995  -6.791  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.509  13.788  -7.058  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.903  15.110  -6.733  1.00  0.00           C  
ATOM    118  NE2 HIS A   9      10.138  13.774  -6.894  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.412  13.736  -5.051  1.00  0.00           H  
ATOM    120  HA  HIS A   9      15.329  15.873  -6.069  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.463  16.531  -7.579  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      13.984  14.903  -7.800  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      12.128  12.911  -7.184  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.911  15.480  -6.505  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       9.479  12.982  -6.920  1.00  0.00           H  
HETATM  126  N   HYP A  10      14.023  18.104  -5.079  1.00  0.00           N  
HETATM  127  CA  HYP A  10      13.399  19.216  -4.295  1.00  0.00           C  
HETATM  128  C   HYP A  10      11.844  19.174  -4.079  1.00  0.00           C  
HETATM  129  O   HYP A  10      11.082  18.716  -4.939  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.875  20.471  -5.057  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.359  19.971  -6.414  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.945  18.600  -6.120  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      15.335  20.850  -6.948  1.00  0.00           O  
HETATM  134  HA  HYP A  10      13.889  19.222  -3.305  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      13.096  21.250  -5.163  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      14.705  20.944  -4.496  1.00  0.00           H  
HETATM  137  HG  HYP A  10      13.508  19.850  -7.114  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.994  17.993  -7.040  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.974  18.677  -5.717  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      15.999  20.999  -6.244  1.00  0.00           H  
ATOM    141  N   CYS A  11      11.395  19.618  -2.896  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.020  19.376  -2.396  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.038  20.540  -2.736  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.700  21.439  -1.962  1.00  0.00           O  
ATOM    145  CB  CYS A  11      10.168  19.129  -0.881  1.00  0.00           C  
ATOM    146  SG  CYS A  11      11.366  17.832  -0.512  1.00  0.00           S  
ATOM    147  OXT CYS A  11       8.576  20.463  -4.014  1.00  0.00           O  
ATOM    148  H   CYS A  11      12.114  20.035  -2.286  1.00  0.00           H  
ATOM    149  HA  CYS A  11       9.604  18.443  -2.835  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      10.471  20.047  -0.344  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       9.194  18.831  -0.452  1.00  0.00           H  
ATOM    152  HXT CYS A  11       8.061  21.270  -4.215  1.00  0.00           H  
TER     153      CYS A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      13.455   9.641  -6.154  1.00  0.00           N  
ATOM      2  CA  VAL A   1      12.693   8.947  -5.074  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.537   9.859  -4.525  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.366   9.609  -4.818  1.00  0.00           O  
ATOM      5  CB  VAL A   1      13.683   8.257  -4.054  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.029   7.763  -2.745  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      14.378   7.021  -4.672  1.00  0.00           C  
ATOM      8  H1  VAL A   1      12.827   9.906  -6.923  1.00  0.00           H  
ATOM      9  H2  VAL A   1      14.136   8.994  -6.570  1.00  0.00           H  
ATOM     10  HA  VAL A   1      12.150   8.117  -5.559  1.00  0.00           H  
ATOM     11  HB  VAL A   1      14.487   8.965  -3.757  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      12.717   8.602  -2.102  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      12.136   7.141  -2.929  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      13.716   7.161  -2.121  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      13.651   6.244  -4.975  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      14.967   7.287  -5.569  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      15.080   6.538  -3.968  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.838  10.892  -3.726  1.00  0.00           N  
ATOM     19  CA  CYS A   2      10.842  11.556  -2.831  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.050  13.108  -2.632  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.685  13.789  -3.442  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.966  10.742  -1.514  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.529  11.054  -0.652  1.00  0.00           S  
ATOM     24  H   CYS A   2      12.840  10.916  -3.522  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.815  11.439  -3.232  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      10.166  11.054  -0.826  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.805   9.657  -1.663  1.00  0.00           H  
ATOM     28  N   CYS A   3      10.558  13.674  -1.515  1.00  0.00           N  
ATOM     29  CA  CYS A   3      11.297  14.710  -0.742  1.00  0.00           C  
ATOM     30  C   CYS A   3      11.702  14.158   0.671  1.00  0.00           C  
ATOM     31  O   CYS A   3      10.870  14.117   1.582  1.00  0.00           O  
ATOM     32  CB  CYS A   3      10.371  15.939  -0.639  1.00  0.00           C  
ATOM     33  SG  CYS A   3      11.151  17.247   0.323  1.00  0.00           S  
ATOM     34  H   CYS A   3       9.823  13.104  -1.075  1.00  0.00           H  
ATOM     35  HA  CYS A   3      12.218  15.018  -1.276  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      10.135  16.343  -1.635  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       9.404  15.682  -0.168  1.00  0.00           H  
ATOM     38  N   GLY A   4      12.957  13.717   0.873  1.00  0.00           N  
ATOM     39  CA  GLY A   4      13.417  13.167   2.192  1.00  0.00           C  
ATOM     40  C   GLY A   4      14.323  11.916   2.238  1.00  0.00           C  
ATOM     41  O   GLY A   4      14.212  11.133   3.183  1.00  0.00           O  
ATOM     42  H   GLY A   4      13.605  13.890   0.092  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      13.943  13.960   2.751  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.551  12.903   2.828  1.00  0.00           H  
ATOM     45  N   TYR A   5      15.216  11.727   1.263  1.00  0.00           N  
ATOM     46  CA  TYR A   5      16.131  10.551   1.166  1.00  0.00           C  
ATOM     47  C   TYR A   5      17.304  10.883   0.158  1.00  0.00           C  
ATOM     48  O   TYR A   5      17.108  11.708  -0.741  1.00  0.00           O  
ATOM     49  CB  TYR A   5      15.263   9.290   0.833  1.00  0.00           C  
ATOM     50  CG  TYR A   5      15.912   8.003   0.311  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      16.177   7.833  -1.052  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      16.232   6.981   1.204  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.733   6.639  -1.509  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.805   5.798   0.746  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      17.042   5.625  -0.612  1.00  0.00           C  
ATOM     56  OH  TYR A   5      17.608   4.469  -1.068  1.00  0.00           O  
ATOM     57  H   TYR A   5      15.311  12.509   0.606  1.00  0.00           H  
ATOM     58  HA  TYR A   5      16.595  10.401   2.161  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      14.708   9.051   1.758  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      14.446   9.537   0.142  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      15.980   8.637  -1.753  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      16.076   7.140   2.259  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      16.960   6.498  -2.550  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      17.099   5.029   1.443  1.00  0.00           H  
ATOM     65  HH  TYR A   5      17.353   3.732  -0.470  1.00  0.00           H  
ATOM     66  N   PRO A   6      18.523  10.267   0.214  1.00  0.00           N  
ATOM     67  CA  PRO A   6      19.601  10.430  -0.813  1.00  0.00           C  
ATOM     68  C   PRO A   6      19.244  10.608  -2.329  1.00  0.00           C  
ATOM     69  O   PRO A   6      19.527  11.655  -2.914  1.00  0.00           O  
ATOM     70  CB  PRO A   6      20.483   9.193  -0.510  1.00  0.00           C  
ATOM     71  CG  PRO A   6      19.641   8.275   0.364  1.00  0.00           C  
ATOM     72  CD  PRO A   6      18.914   9.281   1.237  1.00  0.00           C  
ATOM     73  HA  PRO A   6      20.160  11.342  -0.534  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      20.837   8.654  -1.404  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      21.376   9.501   0.059  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      18.912   7.709  -0.258  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      20.241   7.553   0.951  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      18.100   8.812   1.808  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      19.596   9.745   1.973  1.00  0.00           H  
ATOM     80  N   LEU A   7      18.578   9.630  -2.949  1.00  0.00           N  
ATOM     81  CA  LEU A   7      18.169   9.681  -4.391  1.00  0.00           C  
ATOM     82  C   LEU A   7      16.972  10.644  -4.772  1.00  0.00           C  
ATOM     83  O   LEU A   7      16.587  10.722  -5.943  1.00  0.00           O  
ATOM     84  CB  LEU A   7      17.823   8.222  -4.793  1.00  0.00           C  
ATOM     85  CG  LEU A   7      18.945   7.158  -4.948  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      19.869   6.914  -3.742  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      18.294   5.820  -5.303  1.00  0.00           C  
ATOM     88  H   LEU A   7      18.426   8.805  -2.362  1.00  0.00           H  
ATOM     89  HA  LEU A   7      19.028   9.991  -5.015  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      17.021   7.859  -4.134  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      17.325   8.265  -5.782  1.00  0.00           H  
ATOM     92  HG  LEU A   7      19.579   7.464  -5.800  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      20.490   7.801  -3.530  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      19.314   6.664  -2.822  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      20.583   6.089  -3.927  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      19.055   5.051  -5.519  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      17.656   5.436  -4.486  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      17.659   5.903  -6.203  1.00  0.00           H  
ATOM     99  N   CYS A   8      16.372  11.364  -3.812  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.137  12.154  -4.012  1.00  0.00           C  
ATOM    101  C   CYS A   8      15.266  13.440  -4.891  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.321  14.078  -4.973  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.637  12.421  -2.581  1.00  0.00           C  
ATOM    104  SG  CYS A   8      14.152  10.859  -1.825  1.00  0.00           S  
ATOM    105  H   CYS A   8      16.812  11.262  -2.888  1.00  0.00           H  
ATOM    106  HA  CYS A   8      14.384  11.501  -4.489  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      15.388  12.942  -1.961  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      13.760  13.076  -2.583  1.00  0.00           H  
ATOM    109  N   HIS A   9      14.165  13.813  -5.552  1.00  0.00           N  
ATOM    110  CA  HIS A   9      14.086  15.052  -6.379  1.00  0.00           C  
ATOM    111  C   HIS A   9      13.759  16.363  -5.561  1.00  0.00           C  
ATOM    112  O   HIS A   9      13.224  16.257  -4.451  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.088  14.787  -7.549  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.607  14.595  -7.217  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      10.674  15.609  -7.350  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.015  13.439  -6.679  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.576  14.965  -6.841  1.00  0.00           C  
ATOM    118  NE2 HIS A   9       9.675  13.663  -6.434  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.306  13.378  -5.195  1.00  0.00           H  
ATOM    120  HA  HIS A   9      15.078  15.209  -6.848  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.155  15.616  -8.277  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      13.437  13.925  -8.136  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      11.549  12.532  -6.430  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.689  15.542  -6.609  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       9.036  13.157  -5.806  1.00  0.00           H  
HETATM  126  N   HYP A  10      14.010  17.608  -6.066  1.00  0.00           N  
HETATM  127  CA  HYP A  10      13.581  18.871  -5.400  1.00  0.00           C  
HETATM  128  C   HYP A  10      12.101  18.970  -4.898  1.00  0.00           C  
HETATM  129  O   HYP A  10      11.161  18.508  -5.552  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.942  19.957  -6.440  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.351  19.224  -7.715  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.837  17.859  -7.258  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      15.380  19.931  -8.397  1.00  0.00           O  
HETATM  134  HA  HYP A  10      14.252  18.997  -4.530  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      13.116  20.664  -6.647  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      14.770  20.579  -6.055  1.00  0.00           H  
HETATM  137  HG  HYP A  10      13.467  19.065  -8.366  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.710  17.124  -8.070  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.910  17.865  -6.986  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      15.016  20.186  -9.270  1.00  0.00           H  
ATOM    141  N   CYS A  11      11.920  19.551  -3.706  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.634  19.527  -2.970  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.599  20.570  -3.472  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.878  21.717  -3.832  1.00  0.00           O  
ATOM    145  CB  CYS A  11      11.012  19.757  -1.494  1.00  0.00           C  
ATOM    146  SG  CYS A  11      12.142  18.476  -0.903  1.00  0.00           S  
ATOM    147  OXT CYS A  11       8.330  20.075  -3.473  1.00  0.00           O  
ATOM    148  H   CYS A  11      12.776  19.945  -3.286  1.00  0.00           H  
ATOM    149  HA  CYS A  11      10.169  18.523  -3.058  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      11.479  20.750  -1.338  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      10.109  19.735  -0.856  1.00  0.00           H  
ATOM    152  HXT CYS A  11       7.721  20.767  -3.807  1.00  0.00           H  
TER     153      CYS A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      13.849   9.814  -6.855  1.00  0.00           N  
ATOM      2  CA  VAL A   1      12.994   8.926  -6.010  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.688   9.661  -5.536  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.589   9.278  -5.945  1.00  0.00           O  
ATOM      5  CB  VAL A   1      13.869   8.186  -4.923  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.070   7.422  -3.843  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      14.818   7.137  -5.540  1.00  0.00           C  
ATOM      8  H1  VAL A   1      14.552   9.252  -7.348  1.00  0.00           H  
ATOM      9  H2  VAL A   1      14.390  10.465  -6.275  1.00  0.00           H  
ATOM     10  HA  VAL A   1      12.609   8.133  -6.676  1.00  0.00           H  
ATOM     11  HB  VAL A   1      14.509   8.917  -4.385  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      12.371   8.072  -3.294  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      12.474   6.591  -4.261  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      13.737   6.992  -3.070  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      14.269   6.337  -6.070  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      15.516   7.593  -6.266  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      15.438   6.639  -4.771  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.788  10.655  -4.634  1.00  0.00           N  
ATOM     19  CA  CYS A   2      10.640  11.155  -3.816  1.00  0.00           C  
ATOM     20  C   CYS A   2      10.817  12.633  -3.282  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.485  13.461  -3.908  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.467  10.101  -2.686  1.00  0.00           C  
ATOM     23  SG  CYS A   2      11.820  10.117  -1.481  1.00  0.00           S  
ATOM     24  H   CYS A   2      12.756  10.775  -4.331  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.721  11.170  -4.437  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.558  10.341  -2.123  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.313   9.080  -3.082  1.00  0.00           H  
ATOM     28  N   CYS A   3      10.258  12.962  -2.099  1.00  0.00           N  
ATOM     29  CA  CYS A   3      10.738  14.065  -1.221  1.00  0.00           C  
ATOM     30  C   CYS A   3      11.359  13.520   0.118  1.00  0.00           C  
ATOM     31  O   CYS A   3      10.683  12.832   0.889  1.00  0.00           O  
ATOM     32  CB  CYS A   3       9.512  14.970  -0.962  1.00  0.00           C  
ATOM     33  SG  CYS A   3       9.858  16.197   0.315  1.00  0.00           S  
ATOM     34  H   CYS A   3       9.656  12.223  -1.718  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.504  14.668  -1.744  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.207  15.498  -1.881  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       8.630  14.391  -0.630  1.00  0.00           H  
ATOM     38  N   GLY A   4      12.627  13.852   0.430  1.00  0.00           N  
ATOM     39  CA  GLY A   4      13.208  13.646   1.800  1.00  0.00           C  
ATOM     40  C   GLY A   4      14.057  12.380   2.054  1.00  0.00           C  
ATOM     41  O   GLY A   4      13.704  11.563   2.905  1.00  0.00           O  
ATOM     42  H   GLY A   4      13.138  14.345  -0.314  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      13.818  14.527   2.074  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.405  13.641   2.560  1.00  0.00           H  
ATOM     45  N   TYR A   5      15.165  12.208   1.322  1.00  0.00           N  
ATOM     46  CA  TYR A   5      15.909  10.914   1.184  1.00  0.00           C  
ATOM     47  C   TYR A   5      17.192  11.144   0.280  1.00  0.00           C  
ATOM     48  O   TYR A   5      17.144  12.001  -0.613  1.00  0.00           O  
ATOM     49  CB  TYR A   5      14.921   9.837   0.618  1.00  0.00           C  
ATOM     50  CG  TYR A   5      15.433   8.462   0.170  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      15.512   7.439   1.114  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      15.849   8.216  -1.146  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.028   6.197   0.762  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.330   6.955  -1.501  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      16.421   5.950  -0.546  1.00  0.00           C  
ATOM     56  OH  TYR A   5      16.920   4.720  -0.874  1.00  0.00           O  
ATOM     57  H   TYR A   5      15.437  13.032   0.766  1.00  0.00           H  
ATOM     58  HA  TYR A   5      16.244  10.603   2.192  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      14.126   9.668   1.369  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      14.358  10.292  -0.201  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      15.239   7.637   2.139  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      15.855   9.010  -1.880  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      16.154   5.438   1.512  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      16.674   6.756  -2.503  1.00  0.00           H  
ATOM     65  HH  TYR A   5      16.993   4.201  -0.052  1.00  0.00           H  
ATOM     66  N   PRO A   6      18.340  10.408   0.406  1.00  0.00           N  
ATOM     67  CA  PRO A   6      19.522  10.513  -0.516  1.00  0.00           C  
ATOM     68  C   PRO A   6      19.310  10.750  -2.053  1.00  0.00           C  
ATOM     69  O   PRO A   6      19.671  11.802  -2.593  1.00  0.00           O  
ATOM     70  CB  PRO A   6      20.260   9.187  -0.184  1.00  0.00           C  
ATOM     71  CG  PRO A   6      19.233   8.290   0.488  1.00  0.00           C  
ATOM     72  CD  PRO A   6      18.517   9.301   1.367  1.00  0.00           C  
ATOM     73  HA  PRO A   6      20.131  11.365  -0.161  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      20.705   8.677  -1.053  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      21.077   9.378   0.526  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      18.539   7.850  -0.265  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      19.685   7.460   1.064  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      17.601   8.878   1.797  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      19.151   9.614   2.220  1.00  0.00           H  
ATOM     80  N   LEU A   7      18.669   9.794  -2.730  1.00  0.00           N  
ATOM     81  CA  LEU A   7      18.309   9.881  -4.175  1.00  0.00           C  
ATOM     82  C   LEU A   7      17.097  10.825  -4.539  1.00  0.00           C  
ATOM     83  O   LEU A   7      16.894  11.131  -5.716  1.00  0.00           O  
ATOM     84  CB  LEU A   7      17.969   8.440  -4.643  1.00  0.00           C  
ATOM     85  CG  LEU A   7      19.055   7.331  -4.737  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      19.805   6.985  -3.440  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      18.381   6.044  -5.233  1.00  0.00           C  
ATOM     88  H   LEU A   7      18.508   8.950  -2.172  1.00  0.00           H  
ATOM     89  HA  LEU A   7      19.183  10.220  -4.762  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      17.109   8.083  -4.057  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      17.555   8.532  -5.665  1.00  0.00           H  
ATOM     92  HG  LEU A   7      19.808   7.646  -5.483  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      20.458   7.817  -3.125  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      19.127   6.749  -2.599  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      20.480   6.119  -3.568  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      19.119   5.241  -5.410  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      17.651   5.655  -4.497  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      17.831   6.196  -6.178  1.00  0.00           H  
ATOM     99  N   CYS A   8      16.262  11.233  -3.568  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.030  12.016  -3.807  1.00  0.00           C  
ATOM    101  C   CYS A   8      15.258  13.501  -4.221  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.156  14.187  -3.725  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.215  11.873  -2.512  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.604  10.185  -2.380  1.00  0.00           S  
ATOM    105  H   CYS A   8      16.638  11.078  -2.625  1.00  0.00           H  
ATOM    106  HA  CYS A   8      14.445  11.518  -4.604  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      14.790  12.156  -1.610  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      13.345  12.541  -2.516  1.00  0.00           H  
ATOM    109  N   HIS A   9      14.431  13.989  -5.152  1.00  0.00           N  
ATOM    110  CA  HIS A   9      14.515  15.382  -5.669  1.00  0.00           C  
ATOM    111  C   HIS A   9      14.019  16.501  -4.674  1.00  0.00           C  
ATOM    112  O   HIS A   9      13.194  16.212  -3.797  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.819  15.452  -7.062  1.00  0.00           C  
ATOM    114  CG  HIS A   9      12.335  15.089  -7.170  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      11.323  16.031  -7.232  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.807  13.788  -7.221  1.00  0.00           C  
ATOM    117  CE1 HIS A   9      10.239  15.189  -7.280  1.00  0.00           C  
ATOM    118  NE2 HIS A   9      10.429  13.837  -7.283  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.621  13.396  -5.358  1.00  0.00           H  
ATOM    120  HA  HIS A   9      15.588  15.578  -5.859  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.935  16.474  -7.465  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      14.391  14.841  -7.778  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      12.396  12.881  -7.194  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       9.240  15.603  -7.217  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       9.746  13.068  -7.328  1.00  0.00           H  
HETATM  126  N   HYP A  10      14.458  17.789  -4.769  1.00  0.00           N  
HETATM  127  CA  HYP A  10      13.883  18.927  -3.989  1.00  0.00           C  
HETATM  128  C   HYP A  10      12.322  19.064  -3.964  1.00  0.00           C  
HETATM  129  O   HYP A  10      11.645  18.949  -4.993  1.00  0.00           O  
HETATM  130  CB  HYP A  10      14.585  20.147  -4.627  1.00  0.00           C  
HETATM  131  CG  HYP A  10      15.127  19.650  -5.962  1.00  0.00           C  
HETATM  132  CD  HYP A  10      15.543  18.227  -5.666  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      16.242  20.417  -6.373  1.00  0.00           O  
HETATM  134  HA  HYP A  10      14.258  18.835  -2.955  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      13.932  21.032  -4.748  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      15.422  20.469  -3.979  1.00  0.00           H  
HETATM  137  HG  HYP A  10      14.335  19.640  -6.740  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      15.653  17.661  -6.606  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      16.516  18.191  -5.138  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      15.879  21.261  -6.693  1.00  0.00           H  
ATOM    141  N   CYS A  11      11.759  19.266  -2.764  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.295  19.218  -2.530  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.558  20.490  -3.051  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.602  21.598  -2.516  1.00  0.00           O  
ATOM    145  CB  CYS A  11      10.121  19.003  -1.016  1.00  0.00           C  
ATOM    146  SG  CYS A  11      11.080  17.600  -0.405  1.00  0.00           S  
ATOM    147  OXT CYS A  11       8.896  20.262  -4.219  1.00  0.00           O  
ATOM    148  H   CYS A  11      12.421  19.364  -1.983  1.00  0.00           H  
ATOM    149  HA  CYS A  11       9.860  18.330  -3.036  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      10.412  19.904  -0.445  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       9.058  18.825  -0.778  1.00  0.00           H  
ATOM    152  HXT CYS A  11       8.543  21.117  -4.538  1.00  0.00           H  
TER     153      CYS A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      12.514   9.951  -6.403  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.779   9.217  -5.329  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.777  10.149  -4.564  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.563   9.932  -4.617  1.00  0.00           O  
ATOM      5  CB  VAL A   1      12.771   8.353  -4.456  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.159   7.766  -3.165  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      13.333   7.154  -5.246  1.00  0.00           C  
ATOM      8  H1  VAL A   1      13.113  10.688  -6.017  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.861  10.425  -7.039  1.00  0.00           H  
ATOM     10  HA  VAL A   1      11.119   8.494  -5.843  1.00  0.00           H  
ATOM     11  HB  VAL A   1      13.643   8.961  -4.132  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      11.888   8.553  -2.439  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      11.245   7.180  -3.364  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      12.859   7.101  -2.628  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      12.541   6.468  -5.593  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      13.894   7.482  -6.141  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      14.028   6.548  -4.638  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.278  11.126  -3.799  1.00  0.00           N  
ATOM     19  CA  CYS A   2      10.495  11.885  -2.779  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.044  13.340  -2.539  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.752  13.888  -3.385  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.539  10.999  -1.507  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.177  10.961  -0.746  1.00  0.00           S  
ATOM     24  H   CYS A   2      12.299  11.153  -3.826  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.445  12.003  -3.112  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.864  11.425  -0.755  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.176   9.971  -1.683  1.00  0.00           H  
ATOM     28  N   CYS A   3      10.794  13.956  -1.369  1.00  0.00           N  
ATOM     29  CA  CYS A   3      11.592  15.118  -0.891  1.00  0.00           C  
ATOM     30  C   CYS A   3      12.972  14.783  -0.211  1.00  0.00           C  
ATOM     31  O   CYS A   3      13.983  15.360  -0.617  1.00  0.00           O  
ATOM     32  CB  CYS A   3      10.655  15.980  -0.019  1.00  0.00           C  
ATOM     33  SG  CYS A   3      11.584  17.259   0.854  1.00  0.00           S  
ATOM     34  H   CYS A   3      10.139  13.456  -0.756  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.852  15.742  -1.766  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.876  16.457  -0.641  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      10.128  15.377   0.740  1.00  0.00           H  
ATOM     38  N   GLY A   4      13.036  13.934   0.832  1.00  0.00           N  
ATOM     39  CA  GLY A   4      14.240  13.817   1.710  1.00  0.00           C  
ATOM     40  C   GLY A   4      14.798  12.396   1.901  1.00  0.00           C  
ATOM     41  O   GLY A   4      14.452  11.720   2.868  1.00  0.00           O  
ATOM     42  H   GLY A   4      12.148  13.453   1.045  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      15.057  14.496   1.401  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      13.967  14.171   2.718  1.00  0.00           H  
ATOM     45  N   TYR A   5      15.664  11.937   0.989  1.00  0.00           N  
ATOM     46  CA  TYR A   5      16.198  10.539   0.948  1.00  0.00           C  
ATOM     47  C   TYR A   5      17.365  10.436  -0.117  1.00  0.00           C  
ATOM     48  O   TYR A   5      17.380  11.226  -1.070  1.00  0.00           O  
ATOM     49  CB  TYR A   5      14.987   9.568   0.731  1.00  0.00           C  
ATOM     50  CG  TYR A   5      15.150   8.106   0.304  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      15.238   7.749  -1.047  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      15.128   7.107   1.279  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      15.280   6.402  -1.412  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      15.177   5.767   0.912  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      15.221   5.416  -0.431  1.00  0.00           C  
ATOM     56  OH  TYR A   5      15.188   4.092  -0.769  1.00  0.00           O  
ATOM     57  H   TYR A   5      15.984  12.641   0.306  1.00  0.00           H  
ATOM     58  HA  TYR A   5      16.655  10.327   1.932  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      14.381   9.584   1.653  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      14.295  10.025   0.028  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      15.284   8.512  -1.815  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      15.093   7.379   2.323  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      15.354   6.122  -2.453  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      15.198   5.001   1.669  1.00  0.00           H  
ATOM     65  HH  TYR A   5      14.830   3.602  -0.009  1.00  0.00           H  
ATOM     66  N   PRO A   6      18.349   9.487  -0.044  1.00  0.00           N  
ATOM     67  CA  PRO A   6      19.392   9.262  -1.100  1.00  0.00           C  
ATOM     68  C   PRO A   6      19.087   9.464  -2.623  1.00  0.00           C  
ATOM     69  O   PRO A   6      19.843  10.126  -3.337  1.00  0.00           O  
ATOM     70  CB  PRO A   6      19.822   7.808  -0.773  1.00  0.00           C  
ATOM     71  CG  PRO A   6      18.732   7.232   0.121  1.00  0.00           C  
ATOM     72  CD  PRO A   6      18.420   8.438   0.993  1.00  0.00           C  
ATOM     73  HA  PRO A   6      20.224   9.954  -0.870  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      19.972   7.156  -1.649  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      20.770   7.816  -0.213  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      17.844   6.931  -0.486  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      19.066   6.352   0.701  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      17.519   8.281   1.601  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      19.242   8.642   1.707  1.00  0.00           H  
ATOM     80  N   LEU A   7      17.988   8.888  -3.108  1.00  0.00           N  
ATOM     81  CA  LEU A   7      17.529   9.006  -4.526  1.00  0.00           C  
ATOM     82  C   LEU A   7      16.624  10.251  -4.875  1.00  0.00           C  
ATOM     83  O   LEU A   7      16.367  10.507  -6.055  1.00  0.00           O  
ATOM     84  CB  LEU A   7      16.749   7.698  -4.826  1.00  0.00           C  
ATOM     85  CG  LEU A   7      17.525   6.375  -5.043  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      18.376   5.882  -3.864  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      16.528   5.268  -5.397  1.00  0.00           C  
ATOM     88  H   LEU A   7      17.519   8.286  -2.423  1.00  0.00           H  
ATOM     89  HA  LEU A   7      18.393   9.036  -5.216  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      15.962   7.558  -4.065  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      16.180   7.861  -5.763  1.00  0.00           H  
ATOM     92  HG  LEU A   7      18.200   6.518  -5.904  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      19.242   6.544  -3.694  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      17.803   5.826  -2.922  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      18.803   4.880  -4.053  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      17.046   4.330  -5.666  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      15.849   5.042  -4.553  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      15.898   5.543  -6.263  1.00  0.00           H  
ATOM     99  N   CYS A   8      16.093  10.980  -3.882  1.00  0.00           N  
ATOM    100  CA  CYS A   8      14.952  11.912  -4.046  1.00  0.00           C  
ATOM    101  C   CYS A   8      15.192  13.233  -4.850  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.321  13.608  -5.185  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.454  12.102  -2.602  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.628  10.592  -2.086  1.00  0.00           S  
ATOM    105  H   CYS A   8      16.480  10.751  -2.958  1.00  0.00           H  
ATOM    106  HA  CYS A   8      14.141  11.376  -4.578  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      15.252  12.388  -1.891  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      13.722  12.914  -2.532  1.00  0.00           H  
ATOM    109  N   HIS A   9      14.085  13.890  -5.218  1.00  0.00           N  
ATOM    110  CA  HIS A   9      14.089  15.143  -6.023  1.00  0.00           C  
ATOM    111  C   HIS A   9      14.235  16.471  -5.182  1.00  0.00           C  
ATOM    112  O   HIS A   9      14.012  16.447  -3.963  1.00  0.00           O  
ATOM    113  CB  HIS A   9      12.822  15.112  -6.936  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.427  15.077  -6.305  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      10.841  16.165  -5.676  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      10.557  13.973  -6.308  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.651  15.593  -5.311  1.00  0.00           C  
ATOM    118  NE2 HIS A   9       9.376  14.299  -5.666  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.244  13.655  -4.671  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.963  15.112  -6.702  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      12.827  15.992  -7.600  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      12.923  14.269  -7.639  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      10.794  13.003  -6.725  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.951  16.159  -4.711  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       8.561  13.725  -5.414  1.00  0.00           H  
HETATM  126  N   HYP A  10      14.583  17.657  -5.768  1.00  0.00           N  
HETATM  127  CA  HYP A  10      14.485  18.972  -5.065  1.00  0.00           C  
HETATM  128  C   HYP A  10      13.064  19.335  -4.501  1.00  0.00           C  
HETATM  129  O   HYP A  10      12.088  19.449  -5.251  1.00  0.00           O  
HETATM  130  CB  HYP A  10      14.967  19.941  -6.169  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.684  19.220  -7.484  1.00  0.00           C  
HETATM  132  CD  HYP A  10      15.067  17.786  -7.161  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      15.462  19.750  -8.546  1.00  0.00           O  
HETATM  134  HA  HYP A  10      15.224  18.989  -4.244  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      14.484  20.935  -6.132  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      16.053  20.125  -6.056  1.00  0.00           H  
HETATM  137  HG  HYP A  10      13.601  19.255  -7.731  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.615  17.097  -7.894  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      16.164  17.638  -7.201  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      16.394  19.674  -8.270  1.00  0.00           H  
ATOM    141  N   CYS A  11      12.949  19.544  -3.179  1.00  0.00           N  
ATOM    142  CA  CYS A  11      11.641  19.657  -2.481  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.758  20.876  -2.900  1.00  0.00           C  
ATOM    144  O   CYS A  11      11.032  22.053  -2.663  1.00  0.00           O  
ATOM    145  CB  CYS A  11      11.977  19.717  -0.981  1.00  0.00           C  
ATOM    146  SG  CYS A  11      12.802  18.227  -0.406  1.00  0.00           S  
ATOM    147  OXT CYS A  11       9.634  20.502  -3.572  1.00  0.00           O  
ATOM    148  H   CYS A  11      13.831  19.457  -2.654  1.00  0.00           H  
ATOM    149  HA  CYS A  11      11.056  18.728  -2.652  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      12.602  20.596  -0.735  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      11.057  19.818  -0.385  1.00  0.00           H  
ATOM    152  HXT CYS A  11       9.142  21.303  -3.827  1.00  0.00           H  
TER     153      CYS A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      12.470   9.985  -6.355  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.783   9.314  -5.212  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.859  10.332  -4.463  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.634  10.277  -4.607  1.00  0.00           O  
ATOM      5  CB  VAL A   1      12.809   8.461  -4.367  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.236   7.884  -3.052  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      13.362   7.254  -5.152  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.793  10.522  -6.910  1.00  0.00           H  
ATOM      9  H2  VAL A   1      12.818   9.264  -6.998  1.00  0.00           H  
ATOM     10  HA  VAL A   1      11.073   8.585  -5.647  1.00  0.00           H  
ATOM     11  HB  VAL A   1      13.687   9.081  -4.087  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      12.048   8.674  -2.307  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      11.286   7.341  -3.206  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      12.931   7.179  -2.556  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      12.578   6.523  -5.411  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      13.855   7.554  -6.094  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      14.118   6.699  -4.573  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.425  11.239  -3.653  1.00  0.00           N  
ATOM     19  CA  CYS A   2      10.677  11.981  -2.599  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.187  13.446  -2.325  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.775  14.084  -3.199  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.780  11.044  -1.369  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.446  11.031  -0.656  1.00  0.00           S  
ATOM     24  H   CYS A   2      12.438  11.112  -3.602  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.615  12.089  -2.889  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      10.099  11.416  -0.591  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.440  10.016  -1.584  1.00  0.00           H  
ATOM     28  N   CYS A   3      11.023  13.963  -1.094  1.00  0.00           N  
ATOM     29  CA  CYS A   3      11.884  15.041  -0.536  1.00  0.00           C  
ATOM     30  C   CYS A   3      13.195  14.564   0.197  1.00  0.00           C  
ATOM     31  O   CYS A   3      14.251  15.167  -0.011  1.00  0.00           O  
ATOM     32  CB  CYS A   3      10.955  15.880   0.371  1.00  0.00           C  
ATOM     33  SG  CYS A   3      11.875  17.044   1.399  1.00  0.00           S  
ATOM     34  H   CYS A   3      10.467  13.372  -0.464  1.00  0.00           H  
ATOM     35  HA  CYS A   3      12.220  15.697  -1.359  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      10.217  16.435  -0.236  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      10.366  15.244   1.058  1.00  0.00           H  
ATOM     38  N   GLY A   4      13.150  13.538   1.070  1.00  0.00           N  
ATOM     39  CA  GLY A   4      14.272  13.197   1.998  1.00  0.00           C  
ATOM     40  C   GLY A   4      14.838  11.765   1.925  1.00  0.00           C  
ATOM     41  O   GLY A   4      14.574  10.960   2.815  1.00  0.00           O  
ATOM     42  H   GLY A   4      12.227  13.085   1.113  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      15.106  13.919   1.941  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      13.897  13.315   3.028  1.00  0.00           H  
ATOM     45  N   TYR A   5      15.624  11.450   0.890  1.00  0.00           N  
ATOM     46  CA  TYR A   5      16.258  10.109   0.670  1.00  0.00           C  
ATOM     47  C   TYR A   5      17.350  10.237  -0.470  1.00  0.00           C  
ATOM     48  O   TYR A   5      17.200  11.098  -1.345  1.00  0.00           O  
ATOM     49  CB  TYR A   5      15.144   9.023   0.442  1.00  0.00           C  
ATOM     50  CG  TYR A   5      15.458   7.683  -0.247  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      15.550   7.597  -1.642  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      15.655   6.533   0.522  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      15.828   6.371  -2.249  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      15.934   5.313  -0.090  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      16.003   5.231  -1.476  1.00  0.00           C  
ATOM     56  OH  TYR A   5      16.296   4.042  -2.090  1.00  0.00           O  
ATOM     57  H   TYR A   5      15.826  12.227   0.251  1.00  0.00           H  
ATOM     58  HA  TYR A   5      16.804   9.847   1.597  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      14.693   8.815   1.429  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      14.288   9.451  -0.089  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      15.450   8.485  -2.255  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      15.652   6.606   1.599  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      15.950   6.296  -3.316  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      16.151   4.446   0.514  1.00  0.00           H  
ATOM     65  HH  TYR A   5      16.264   3.318  -1.430  1.00  0.00           H  
ATOM     66  N   PRO A   6      18.445   9.423  -0.556  1.00  0.00           N  
ATOM     67  CA  PRO A   6      19.425   9.429  -1.694  1.00  0.00           C  
ATOM     68  C   PRO A   6      19.005   9.788  -3.163  1.00  0.00           C  
ATOM     69  O   PRO A   6      19.576  10.700  -3.765  1.00  0.00           O  
ATOM     70  CB  PRO A   6      20.034   8.012  -1.564  1.00  0.00           C  
ATOM     71  CG  PRO A   6      19.141   7.242  -0.603  1.00  0.00           C  
ATOM     72  CD  PRO A   6      18.733   8.320   0.383  1.00  0.00           C  
ATOM     73  HA  PRO A   6      20.200  10.171  -1.423  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      20.119   7.460  -2.515  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      21.043   8.078  -1.135  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      18.248   6.856  -1.143  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      19.644   6.384  -0.119  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      17.899   7.983   1.015  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      19.566   8.585   1.064  1.00  0.00           H  
ATOM     80  N   LEU A   7      18.002   9.104  -3.721  1.00  0.00           N  
ATOM     81  CA  LEU A   7      17.482   9.364  -5.103  1.00  0.00           C  
ATOM     82  C   LEU A   7      16.390  10.504  -5.250  1.00  0.00           C  
ATOM     83  O   LEU A   7      15.826  10.697  -6.333  1.00  0.00           O  
ATOM     84  CB  LEU A   7      16.907   8.013  -5.605  1.00  0.00           C  
ATOM     85  CG  LEU A   7      17.841   6.846  -6.025  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      18.848   6.360  -4.971  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      16.952   5.657  -6.410  1.00  0.00           C  
ATOM     88  H   LEU A   7      17.663   8.334  -3.135  1.00  0.00           H  
ATOM     89  HA  LEU A   7      18.311   9.628  -5.786  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      16.149   7.667  -4.887  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      16.309   8.227  -6.508  1.00  0.00           H  
ATOM     92  HG  LEU A   7      18.411   7.159  -6.920  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      19.610   7.130  -4.759  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      18.359   6.103  -4.013  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      19.403   5.463  -5.303  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      17.541   4.804  -6.785  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      16.366   5.291  -5.545  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      16.226   5.924  -7.201  1.00  0.00           H  
ATOM     99  N   CYS A   8      16.049  11.244  -4.184  1.00  0.00           N  
ATOM    100  CA  CYS A   8      14.869  12.140  -4.146  1.00  0.00           C  
ATOM    101  C   CYS A   8      15.020  13.504  -4.893  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.082  14.133  -4.898  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.554  12.294  -2.649  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.893  10.742  -2.025  1.00  0.00           S  
ATOM    105  H   CYS A   8      16.579  11.002  -3.337  1.00  0.00           H  
ATOM    106  HA  CYS A   8      14.006  11.604  -4.590  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      15.423  12.626  -2.054  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      13.795  13.065  -2.481  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.921  13.967  -5.499  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.823  15.325  -6.110  1.00  0.00           C  
ATOM    111  C   HIS A   9      13.881  16.525  -5.078  1.00  0.00           C  
ATOM    112  O   HIS A   9      13.753  16.291  -3.868  1.00  0.00           O  
ATOM    113  CB  HIS A   9      12.545  15.310  -7.016  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.185  15.086  -6.348  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      10.480  16.092  -5.713  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      10.529  13.852  -6.208  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.458  15.345  -5.186  1.00  0.00           C  
ATOM    118  NE2 HIS A   9       9.374  14.009  -5.466  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.062  13.520  -5.157  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.696  15.455  -6.780  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      12.464  16.255  -7.577  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      12.683  14.567  -7.818  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      10.913  12.908  -6.570  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.773  15.802  -4.484  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       8.712  13.314  -5.103  1.00  0.00           H  
HETATM  126  N   HYP A  10      14.084  17.821  -5.460  1.00  0.00           N  
HETATM  127  CA  HYP A  10      13.934  18.976  -4.523  1.00  0.00           C  
HETATM  128  C   HYP A  10      12.564  19.091  -3.768  1.00  0.00           C  
HETATM  129  O   HYP A  10      11.492  18.853  -4.332  1.00  0.00           O  
HETATM  130  CB  HYP A  10      14.188  20.176  -5.460  1.00  0.00           C  
HETATM  131  CG  HYP A  10      13.811  19.647  -6.837  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.426  18.255  -6.832  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      14.330  20.472  -7.866  1.00  0.00           O  
HETATM  134  HA  HYP A  10      14.754  18.920  -3.787  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      13.623  21.088  -5.191  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      15.259  20.458  -5.441  1.00  0.00           H  
HETATM  137  HG  HYP A  10      12.708  19.555  -6.937  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.026  17.642  -7.654  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.525  18.299  -6.956  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      13.697  20.386  -8.613  1.00  0.00           H  
ATOM    141  N   CYS A  11      12.600  19.495  -2.492  1.00  0.00           N  
ATOM    142  CA  CYS A  11      11.399  19.516  -1.619  1.00  0.00           C  
ATOM    143  C   CYS A  11      10.350  20.609  -1.993  1.00  0.00           C  
ATOM    144  O   CYS A  11      10.506  21.820  -1.816  1.00  0.00           O  
ATOM    145  CB  CYS A  11      11.956  19.693  -0.196  1.00  0.00           C  
ATOM    146  SG  CYS A  11      12.969  18.276   0.269  1.00  0.00           S  
ATOM    147  OXT CYS A  11       9.226  20.080  -2.562  1.00  0.00           O  
ATOM    148  H   CYS A  11      13.544  19.629  -2.115  1.00  0.00           H  
ATOM    149  HA  CYS A  11      10.890  18.528  -1.668  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      12.551  20.622  -0.099  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      11.135  19.780   0.539  1.00  0.00           H  
ATOM    152  HXT CYS A  11       8.603  20.810  -2.758  1.00  0.00           H  
TER     153      CYS A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      12.692  10.131  -6.356  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.947   9.348  -5.322  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.949  10.241  -4.506  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.734  10.016  -4.542  1.00  0.00           O  
ATOM      5  CB  VAL A   1      12.943   8.433  -4.505  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.366   7.821  -3.209  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      13.438   7.244  -5.353  1.00  0.00           C  
ATOM      8  H1  VAL A   1      13.096   9.492  -7.050  1.00  0.00           H  
ATOM      9  H2  VAL A   1      13.492  10.618  -5.939  1.00  0.00           H  
ATOM     10  HA  VAL A   1      11.277   8.665  -5.875  1.00  0.00           H  
ATOM     11  HB  VAL A   1      13.840   9.015  -4.197  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      12.165   8.592  -2.445  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      11.421   7.276  -3.386  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      13.062   7.110  -2.728  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      12.608   6.586  -5.671  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      13.961   7.575  -6.268  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      14.152   6.608  -4.799  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.462  11.195  -3.716  1.00  0.00           N  
ATOM     19  CA  CYS A   2      10.698  11.891  -2.641  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.196  13.360  -2.366  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.712  14.031  -3.261  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.815  10.938  -1.420  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.470  10.919  -0.692  1.00  0.00           S  
ATOM     24  H   CYS A   2      12.482  11.218  -3.760  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.632  11.986  -2.931  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      10.147  11.303  -0.628  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.476   9.909  -1.641  1.00  0.00           H  
ATOM     28  N   CYS A   3      11.115  13.835  -1.111  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.003  14.900  -0.576  1.00  0.00           C  
ATOM     30  C   CYS A   3      13.277  14.356   0.178  1.00  0.00           C  
ATOM     31  O   CYS A   3      14.393  14.717  -0.200  1.00  0.00           O  
ATOM     32  CB  CYS A   3      11.080  15.813   0.261  1.00  0.00           C  
ATOM     33  SG  CYS A   3      11.998  17.041   1.204  1.00  0.00           S  
ATOM     34  H   CYS A   3      10.651  13.191  -0.459  1.00  0.00           H  
ATOM     35  HA  CYS A   3      12.390  15.512  -1.411  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      10.350  16.331  -0.390  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      10.484  15.237   0.990  1.00  0.00           H  
ATOM     38  N   GLY A   4      13.154  13.512   1.222  1.00  0.00           N  
ATOM     39  CA  GLY A   4      14.293  13.145   2.123  1.00  0.00           C  
ATOM     40  C   GLY A   4      14.878  11.722   2.019  1.00  0.00           C  
ATOM     41  O   GLY A   4      14.620  10.885   2.886  1.00  0.00           O  
ATOM     42  H   GLY A   4      12.192  13.170   1.362  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      15.121  13.879   2.067  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      13.932  13.234   3.161  1.00  0.00           H  
ATOM     45  N   TYR A   5      15.694  11.462   0.988  1.00  0.00           N  
ATOM     46  CA  TYR A   5      16.351  10.138   0.732  1.00  0.00           C  
ATOM     47  C   TYR A   5      17.487  10.301  -0.367  1.00  0.00           C  
ATOM     48  O   TYR A   5      17.409  11.222  -1.191  1.00  0.00           O  
ATOM     49  CB  TYR A   5      15.233   9.076   0.429  1.00  0.00           C  
ATOM     50  CG  TYR A   5      15.543   7.723  -0.224  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      15.606   7.603  -1.616  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      15.718   6.587   0.570  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      15.820   6.354  -2.200  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      15.949   5.346  -0.017  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      15.973   5.226  -1.403  1.00  0.00           C  
ATOM     56  OH  TYR A   5      16.148   3.999  -1.989  1.00  0.00           O  
ATOM     57  H   TYR A   5      15.938  12.288   0.429  1.00  0.00           H  
ATOM     58  HA  TYR A   5      16.862   9.839   1.667  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      14.698   8.886   1.374  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      14.433   9.529  -0.159  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      15.502   8.480  -2.244  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      15.714   6.684   1.646  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      15.889   6.253  -3.270  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      16.140   4.485   0.604  1.00  0.00           H  
ATOM     65  HH  TYR A   5      16.162   3.316  -1.297  1.00  0.00           H  
ATOM     66  N   PRO A   6      18.547   9.440  -0.468  1.00  0.00           N  
ATOM     67  CA  PRO A   6      19.557   9.448  -1.581  1.00  0.00           C  
ATOM     68  C   PRO A   6      19.170   9.779  -3.063  1.00  0.00           C  
ATOM     69  O   PRO A   6      19.859  10.550  -3.734  1.00  0.00           O  
ATOM     70  CB  PRO A   6      20.151   8.022  -1.450  1.00  0.00           C  
ATOM     71  CG  PRO A   6      19.199   7.245  -0.554  1.00  0.00           C  
ATOM     72  CD  PRO A   6      18.789   8.309   0.448  1.00  0.00           C  
ATOM     73  HA  PRO A   6      20.325  10.192  -1.299  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      20.286   7.483  -2.403  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      21.135   8.067  -0.958  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      18.316   6.889  -1.136  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      19.676   6.372  -0.073  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      17.937   7.982   1.058  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      19.608   8.541   1.155  1.00  0.00           H  
ATOM     80  N   LEU A   7      18.092   9.184  -3.578  1.00  0.00           N  
ATOM     81  CA  LEU A   7      17.573   9.454  -4.956  1.00  0.00           C  
ATOM     82  C   LEU A   7      16.589  10.679  -5.099  1.00  0.00           C  
ATOM     83  O   LEU A   7      16.153  10.989  -6.210  1.00  0.00           O  
ATOM     84  CB  LEU A   7      16.881   8.148  -5.432  1.00  0.00           C  
ATOM     85  CG  LEU A   7      17.736   6.925  -5.866  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      18.748   6.393  -4.839  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      16.791   5.776  -6.235  1.00  0.00           C  
ATOM     88  H   LEU A   7      17.676   8.490  -2.947  1.00  0.00           H  
ATOM     89  HA  LEU A   7      18.406   9.643  -5.658  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      16.132   7.849  -4.681  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      16.263   8.400  -6.316  1.00  0.00           H  
ATOM     92  HG  LEU A   7      18.297   7.206  -6.775  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      19.549   7.127  -4.641  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      18.276   6.143  -3.871  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      19.259   5.480  -5.196  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      17.336   4.919  -6.665  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      16.241   5.396  -5.355  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      16.035   6.084  -6.979  1.00  0.00           H  
ATOM     99  N   CYS A   8      16.183  11.357  -4.017  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.010  12.261  -4.008  1.00  0.00           C  
ATOM    101  C   CYS A   8      15.175  13.662  -4.683  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.252  14.263  -4.722  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.596  12.322  -2.534  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.915  10.726  -2.072  1.00  0.00           S  
ATOM    105  H   CYS A   8      16.653  11.061  -3.152  1.00  0.00           H  
ATOM    106  HA  CYS A   8      14.175  11.742  -4.523  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      15.416  12.621  -1.853  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      13.810  13.069  -2.382  1.00  0.00           H  
ATOM    109  N   HIS A   9      14.059  14.154  -5.220  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.968  15.458  -5.934  1.00  0.00           C  
ATOM    111  C   HIS A   9      13.830  16.723  -4.996  1.00  0.00           C  
ATOM    112  O   HIS A   9      13.645  16.559  -3.781  1.00  0.00           O  
ATOM    113  CB  HIS A   9      12.793  15.278  -6.951  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.389  14.970  -6.415  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      10.524  15.949  -5.955  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      10.754  13.716  -6.433  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.431  15.172  -5.684  1.00  0.00           C  
ATOM    118  NE2 HIS A   9       9.462  13.834  -5.954  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.197  13.743  -4.838  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.896  15.606  -6.521  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      12.696  16.179  -7.575  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      13.078  14.509  -7.690  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      11.202  12.802  -6.804  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.549  15.630  -5.255  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       8.681  13.164  -5.952  1.00  0.00           H  
HETATM  126  N   HYP A  10      13.888  18.003  -5.475  1.00  0.00           N  
HETATM  127  CA  HYP A  10      13.541  19.200  -4.652  1.00  0.00           C  
HETATM  128  C   HYP A  10      12.171  19.179  -3.887  1.00  0.00           C  
HETATM  129  O   HYP A  10      11.152  18.670  -4.367  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.655  20.352  -5.672  1.00  0.00           C  
HETATM  131  CG  HYP A  10      13.628  19.694  -7.047  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.363  18.379  -6.824  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      14.295  20.521  -7.992  1.00  0.00           O  
HETATM  134  HA  HYP A  10      14.355  19.326  -3.915  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      12.868  21.122  -5.572  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      14.619  20.877  -5.526  1.00  0.00           H  
HETATM  137  HG  HYP A  10      12.584  19.476  -7.356  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.150  17.666  -7.634  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.459  18.533  -6.816  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      13.783  20.503  -8.821  1.00  0.00           H  
ATOM    141  N   CYS A  11      12.162  19.719  -2.662  1.00  0.00           N  
ATOM    142  CA  CYS A  11      11.044  19.517  -1.707  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.782  20.403  -1.927  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.770  21.499  -2.487  1.00  0.00           O  
ATOM    145  CB  CYS A  11      11.676  19.724  -0.323  1.00  0.00           C  
ATOM    146  SG  CYS A  11      12.845  18.390   0.003  1.00  0.00           S  
ATOM    147  OXT CYS A  11       8.661  19.825  -1.407  1.00  0.00           O  
ATOM    148  H   CYS A  11      13.072  20.089  -2.360  1.00  0.00           H  
ATOM    149  HA  CYS A  11      10.706  18.461  -1.761  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      12.193  20.699  -0.240  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      10.916  19.716   0.476  1.00  0.00           H  
ATOM    152  HXT CYS A  11       7.875  20.337  -1.693  1.00  0.00           H  
TER     153      CYS A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      12.762   9.696  -6.186  1.00  0.00           N  
ATOM      2  CA  VAL A   1      12.013   9.021  -5.086  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.022  10.009  -4.387  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.803   9.881  -4.543  1.00  0.00           O  
ATOM      5  CB  VAL A   1      13.009   8.183  -4.194  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.485   7.741  -2.810  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      13.420   6.886  -4.914  1.00  0.00           C  
ATOM      8  H1  VAL A   1      13.171   8.981  -6.802  1.00  0.00           H  
ATOM      9  H2  VAL A   1      13.563  10.213  -5.810  1.00  0.00           H  
ATOM     10  HA  VAL A   1      11.336   8.290  -5.566  1.00  0.00           H  
ATOM     11  HB  VAL A   1      13.936   8.766  -4.000  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      12.390   8.594  -2.120  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      11.500   7.244  -2.864  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      13.175   7.041  -2.298  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      12.554   6.224  -5.099  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      13.885   7.088  -5.896  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      14.153   6.298  -4.334  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.532  10.966  -3.603  1.00  0.00           N  
ATOM     19  CA  CYS A   2      10.742  11.698  -2.576  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.180  13.196  -2.377  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.675  13.841  -3.302  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.920  10.813  -1.314  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.594  10.904  -0.619  1.00  0.00           S  
ATOM     24  H   CYS A   2      12.549  10.884  -3.536  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.668  11.731  -2.853  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      10.237  11.179  -0.536  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.621   9.763  -1.488  1.00  0.00           H  
ATOM     28  N   CYS A   3      11.064  13.727  -1.148  1.00  0.00           N  
ATOM     29  CA  CYS A   3      11.873  14.873  -0.666  1.00  0.00           C  
ATOM     30  C   CYS A   3      13.237  14.484   0.016  1.00  0.00           C  
ATOM     31  O   CYS A   3      14.260  15.089  -0.308  1.00  0.00           O  
ATOM     32  CB  CYS A   3      10.932  15.681   0.256  1.00  0.00           C  
ATOM     33  SG  CYS A   3      11.846  16.857   1.267  1.00  0.00           S  
ATOM     34  H   CYS A   3      10.592  13.112  -0.477  1.00  0.00           H  
ATOM     35  HA  CYS A   3      12.132  15.524  -1.521  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      10.178  16.227  -0.338  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      10.363  15.038   0.949  1.00  0.00           H  
ATOM     38  N   GLY A   4      13.277  13.534   0.971  1.00  0.00           N  
ATOM     39  CA  GLY A   4      14.458  13.325   1.864  1.00  0.00           C  
ATOM     40  C   GLY A   4      15.149  11.948   1.842  1.00  0.00           C  
ATOM     41  O   GLY A   4      15.034  11.189   2.803  1.00  0.00           O  
ATOM     42  H   GLY A   4      12.374  13.061   1.102  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      15.232  14.108   1.738  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      14.109  13.462   2.901  1.00  0.00           H  
ATOM     45  N   TYR A   5      15.879  11.635   0.767  1.00  0.00           N  
ATOM     46  CA  TYR A   5      16.618  10.345   0.582  1.00  0.00           C  
ATOM     47  C   TYR A   5      17.655  10.505  -0.614  1.00  0.00           C  
ATOM     48  O   TYR A   5      17.468  11.382  -1.469  1.00  0.00           O  
ATOM     49  CB  TYR A   5      15.567   9.176   0.492  1.00  0.00           C  
ATOM     50  CG  TYR A   5      15.914   7.824  -0.148  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      15.867   7.676  -1.538  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      16.263   6.727   0.647  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.159   6.444  -2.118  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.581   5.502   0.058  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      16.515   5.360  -1.324  1.00  0.00           C  
ATOM     56  OH  TYR A   5      16.820   4.172  -1.934  1.00  0.00           O  
ATOM     57  H   TYR A   5      15.952  12.379   0.065  1.00  0.00           H  
ATOM     58  HA  TYR A   5      17.229  10.177   1.491  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      15.213   8.992   1.523  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      14.643   9.521   0.006  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      15.639   8.523  -2.173  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      16.339   6.849   1.717  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      16.152   6.326  -3.188  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      16.912   4.675   0.667  1.00  0.00           H  
ATOM     65  HH  TYR A   5      17.265   3.563  -1.313  1.00  0.00           H  
ATOM     66  N   PRO A   6      18.757   9.707  -0.752  1.00  0.00           N  
ATOM     67  CA  PRO A   6      19.678   9.717  -1.936  1.00  0.00           C  
ATOM     68  C   PRO A   6      19.154   9.951  -3.393  1.00  0.00           C  
ATOM     69  O   PRO A   6      19.682  10.804  -4.105  1.00  0.00           O  
ATOM     70  CB  PRO A   6      20.380   8.349  -1.777  1.00  0.00           C  
ATOM     71  CG  PRO A   6      19.575   7.571  -0.749  1.00  0.00           C  
ATOM     72  CD  PRO A   6      19.160   8.668   0.213  1.00  0.00           C  
ATOM     73  HA  PRO A   6      20.411  10.525  -1.754  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      20.447   7.765  -2.710  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      21.406   8.491  -1.402  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      18.682   7.112  -1.232  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      20.157   6.768  -0.261  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      18.390   8.325   0.918  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      20.017   9.013   0.821  1.00  0.00           H  
ATOM     80  N   LEU A   7      18.116   9.229  -3.828  1.00  0.00           N  
ATOM     81  CA  LEU A   7      17.465   9.443  -5.160  1.00  0.00           C  
ATOM     82  C   LEU A   7      16.500  10.687  -5.278  1.00  0.00           C  
ATOM     83  O   LEU A   7      16.113  11.060  -6.389  1.00  0.00           O  
ATOM     84  CB  LEU A   7      16.706   8.137  -5.520  1.00  0.00           C  
ATOM     85  CG  LEU A   7      17.512   6.916  -6.036  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      18.601   6.376  -5.100  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      16.551   5.759  -6.328  1.00  0.00           C  
ATOM     88  H   LEU A   7      17.875   8.453  -3.203  1.00  0.00           H  
ATOM     89  HA  LEU A   7      18.238   9.576  -5.938  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      16.058   7.849  -4.678  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      15.983   8.374  -6.326  1.00  0.00           H  
ATOM     92  HG  LEU A   7      18.001   7.206  -6.983  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      19.388   7.124  -4.913  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      18.210   6.065  -4.116  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      19.120   5.501  -5.535  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      17.074   4.909  -6.801  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      16.073   5.376  -5.407  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      15.740   6.059  -7.014  1.00  0.00           H  
ATOM     99  N   CYS A   8      16.073  11.305  -4.168  1.00  0.00           N  
ATOM    100  CA  CYS A   8      14.913  12.224  -4.112  1.00  0.00           C  
ATOM    101  C   CYS A   8      15.041  13.615  -4.823  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.116  14.207  -4.952  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.606  12.325  -2.609  1.00  0.00           C  
ATOM    104  SG  CYS A   8      14.050  10.723  -1.997  1.00  0.00           S  
ATOM    105  H   CYS A   8      16.582  11.012  -3.324  1.00  0.00           H  
ATOM    106  HA  CYS A   8      14.046  11.700  -4.561  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      15.462  12.706  -2.021  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      13.802  13.046  -2.425  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.898  14.099  -5.320  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.762  15.433  -5.973  1.00  0.00           C  
ATOM    111  C   HIS A   9      13.552  16.630  -4.961  1.00  0.00           C  
ATOM    112  O   HIS A   9      13.331  16.384  -3.767  1.00  0.00           O  
ATOM    113  CB  HIS A   9      12.612  15.288  -7.024  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.206  14.938  -6.521  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      10.302  15.883  -6.068  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      10.699  13.641  -6.344  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.318  15.047  -5.612  1.00  0.00           C  
ATOM    118  NE2 HIS A   9       9.453  13.695  -5.748  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.066  13.700  -4.865  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.694  15.656  -6.530  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      12.516  16.224  -7.598  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      12.913  14.560  -7.797  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      11.246  12.735  -6.563  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.479  15.467  -5.073  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       8.864  12.942  -5.367  1.00  0.00           H  
HETATM  126  N   HYP A  10      13.588  17.937  -5.360  1.00  0.00           N  
HETATM  127  CA  HYP A  10      13.210  19.081  -4.477  1.00  0.00           C  
HETATM  128  C   HYP A  10      11.880  18.996  -3.649  1.00  0.00           C  
HETATM  129  O   HYP A  10      10.876  18.408  -4.066  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.235  20.272  -5.459  1.00  0.00           C  
HETATM  131  CG  HYP A  10      13.347  19.679  -6.856  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.143  18.403  -6.649  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      13.996  20.591  -7.730  1.00  0.00           O  
HETATM  134  HA  HYP A  10      14.048  19.215  -3.768  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      12.358  20.937  -5.382  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      14.114  20.902  -5.246  1.00  0.00           H  
HETATM  137  HG  HYP A  10      12.343  19.409  -7.237  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.024  17.720  -7.505  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.225  18.617  -6.549  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      13.356  21.315  -7.879  1.00  0.00           H  
ATOM    141  N   CYS A  11      11.905  19.591  -2.448  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.808  19.478  -1.460  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.704  20.550  -1.665  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.854  21.755  -1.448  1.00  0.00           O  
ATOM    145  CB  CYS A  11      11.500  19.588  -0.089  1.00  0.00           C  
ATOM    146  SG  CYS A  11      12.686  18.250   0.124  1.00  0.00           S  
ATOM    147  OXT CYS A  11       8.536  20.016  -2.121  1.00  0.00           O  
ATOM    148  H   CYS A  11      12.791  20.066  -2.218  1.00  0.00           H  
ATOM    149  HA  CYS A  11      10.334  18.476  -1.519  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      12.031  20.548   0.033  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      10.764  19.536   0.734  1.00  0.00           H  
ATOM    152  HXT CYS A  11       7.908  20.747  -2.287  1.00  0.00           H  
TER     153      CYS A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      12.564   9.579  -5.973  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.889   9.009  -4.771  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.932  10.079  -4.138  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.740  10.118  -4.454  1.00  0.00           O  
ATOM      5  CB  VAL A   1      12.944   8.261  -3.859  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.402   7.768  -2.502  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      13.525   7.010  -4.545  1.00  0.00           C  
ATOM      8  H1  VAL A   1      13.033   8.814  -6.477  1.00  0.00           H  
ATOM      9  H2  VAL A   1      13.331  10.200  -5.689  1.00  0.00           H  
ATOM     10  HA  VAL A   1      11.193   8.230  -5.133  1.00  0.00           H  
ATOM     11  HB  VAL A   1      13.807   8.921  -3.629  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      12.068   8.593  -1.854  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      11.547   7.077  -2.611  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      13.182   7.243  -1.919  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      12.735   6.309  -4.847  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      14.081   7.271  -5.463  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      14.221   6.448  -3.895  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.446  10.944  -3.255  1.00  0.00           N  
ATOM     19  CA  CYS A   2      10.639  11.751  -2.298  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.110  13.248  -2.172  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.604  13.843  -3.131  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.762  10.942  -0.980  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.430  11.004  -0.264  1.00  0.00           S  
ATOM     24  H   CYS A   2      12.415  10.699  -3.041  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.575  11.794  -2.602  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      10.099  11.400  -0.234  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.412   9.897  -1.081  1.00  0.00           H  
ATOM     28  N   CYS A   3      10.983  13.865  -0.985  1.00  0.00           N  
ATOM     29  CA  CYS A   3      11.863  14.968  -0.529  1.00  0.00           C  
ATOM     30  C   CYS A   3      12.744  14.505   0.685  1.00  0.00           C  
ATOM     31  O   CYS A   3      12.218  14.154   1.747  1.00  0.00           O  
ATOM     32  CB  CYS A   3      10.943  16.149  -0.160  1.00  0.00           C  
ATOM     33  SG  CYS A   3      11.907  17.544   0.444  1.00  0.00           S  
ATOM     34  H   CYS A   3      10.428  13.336  -0.303  1.00  0.00           H  
ATOM     35  HA  CYS A   3      12.522  15.300  -1.351  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      10.356  16.490  -1.029  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      10.208  15.870   0.616  1.00  0.00           H  
ATOM     38  N   GLY A   4      14.081  14.520   0.543  1.00  0.00           N  
ATOM     39  CA  GLY A   4      15.024  14.323   1.692  1.00  0.00           C  
ATOM     40  C   GLY A   4      15.659  12.931   1.870  1.00  0.00           C  
ATOM     41  O   GLY A   4      15.407  12.275   2.880  1.00  0.00           O  
ATOM     42  H   GLY A   4      14.396  14.716  -0.417  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      15.842  15.062   1.627  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      14.530  14.561   2.652  1.00  0.00           H  
ATOM     45  N   TYR A   5      16.488  12.492   0.914  1.00  0.00           N  
ATOM     46  CA  TYR A   5      17.065  11.111   0.836  1.00  0.00           C  
ATOM     47  C   TYR A   5      18.009  11.026  -0.438  1.00  0.00           C  
ATOM     48  O   TYR A   5      17.756  11.733  -1.425  1.00  0.00           O  
ATOM     49  CB  TYR A   5      15.909  10.050   0.897  1.00  0.00           C  
ATOM     50  CG  TYR A   5      16.129   8.584   0.496  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      16.532   7.663   1.466  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      15.919   8.149  -0.819  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.755   6.333   1.122  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.090   6.804  -1.144  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      16.516   5.902  -0.178  1.00  0.00           C  
ATOM     56  OH  TYR A   5      16.790   4.610  -0.526  1.00  0.00           O  
ATOM     57  H   TYR A   5      16.692  13.178   0.173  1.00  0.00           H  
ATOM     58  HA  TYR A   5      17.704  10.976   1.730  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      15.522  10.049   1.932  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      15.041  10.433   0.353  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      16.742   8.005   2.469  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      15.671   8.853  -1.602  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      17.153   5.646   1.851  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      15.949   6.456  -2.153  1.00  0.00           H  
ATOM     65  HH  TYR A   5      17.378   4.243   0.155  1.00  0.00           H  
ATOM     66  N   PRO A   6      19.090  10.188  -0.507  1.00  0.00           N  
ATOM     67  CA  PRO A   6      19.918   9.964  -1.740  1.00  0.00           C  
ATOM     68  C   PRO A   6      19.263   9.981  -3.165  1.00  0.00           C  
ATOM     69  O   PRO A   6      19.609  10.810  -4.008  1.00  0.00           O  
ATOM     70  CB  PRO A   6      20.583   8.604  -1.397  1.00  0.00           C  
ATOM     71  CG  PRO A   6      19.732   8.001  -0.286  1.00  0.00           C  
ATOM     72  CD  PRO A   6      19.476   9.241   0.557  1.00  0.00           C  
ATOM     73  HA  PRO A   6      20.692  10.755  -1.754  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      20.663   7.904  -2.242  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      21.604   8.766  -1.017  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      18.777   7.589  -0.697  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      20.247   7.198   0.275  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      18.738   9.056   1.348  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      20.396   9.582   1.071  1.00  0.00           H  
ATOM     80  N   LEU A   7      18.289   9.100  -3.407  1.00  0.00           N  
ATOM     81  CA  LEU A   7      17.529   9.038  -4.689  1.00  0.00           C  
ATOM     82  C   LEU A   7      16.390  10.120  -4.880  1.00  0.00           C  
ATOM     83  O   LEU A   7      15.801  10.201  -5.960  1.00  0.00           O  
ATOM     84  CB  LEU A   7      16.902   7.623  -4.781  1.00  0.00           C  
ATOM     85  CG  LEU A   7      17.758   6.333  -4.916  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      18.735   6.019  -3.773  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      16.805   5.138  -5.051  1.00  0.00           C  
ATOM     88  H   LEU A   7      18.163   8.412  -2.657  1.00  0.00           H  
ATOM     89  HA  LEU A   7      18.221   9.136  -5.546  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      16.191   7.515  -3.950  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      16.264   7.637  -5.686  1.00  0.00           H  
ATOM     92  HG  LEU A   7      18.350   6.414  -5.843  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      19.571   6.738  -3.764  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      18.258   6.036  -2.777  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      19.203   5.024  -3.889  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      17.354   4.201  -5.250  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      16.208   4.985  -4.131  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      16.092   5.278  -5.884  1.00  0.00           H  
ATOM     99  N   CYS A   8      16.021  10.904  -3.849  1.00  0.00           N  
ATOM    100  CA  CYS A   8      14.825  11.783  -3.863  1.00  0.00           C  
ATOM    101  C   CYS A   8      14.895  13.053  -4.772  1.00  0.00           C  
ATOM    102  O   CYS A   8      15.964  13.604  -5.045  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.515  12.078  -2.383  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.849  10.590  -1.620  1.00  0.00           S  
ATOM    105  H   CYS A   8      16.627  10.791  -3.027  1.00  0.00           H  
ATOM    106  HA  CYS A   8      13.973  11.184  -4.232  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      15.389  12.454  -1.820  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      13.751  12.860  -2.291  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.723  13.494  -5.246  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.592  14.674  -6.143  1.00  0.00           C  
ATOM    111  C   HIS A   9      13.421  16.056  -5.395  1.00  0.00           C  
ATOM    112  O   HIS A   9      13.098  16.070  -4.198  1.00  0.00           O  
ATOM    113  CB  HIS A   9      12.457  14.361  -7.167  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.014  14.259  -6.662  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      10.166  15.350  -6.571  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      10.345  13.083  -6.289  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.034  14.724  -6.122  1.00  0.00           C  
ATOM    118  NE2 HIS A   9       9.045  13.375  -5.910  1.00  0.00           N  
ATOM    119  H   HIS A   9      12.897  13.109  -4.774  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.523  14.755  -6.737  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      12.466  15.137  -7.949  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      12.717  13.453  -7.736  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      10.781  12.094  -6.325  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.167  15.321  -5.859  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       8.260  12.764  -5.650  1.00  0.00           H  
HETATM  126  N   HYP A  10      13.583  17.245  -6.049  1.00  0.00           N  
HETATM  127  CA  HYP A  10      13.283  18.567  -5.427  1.00  0.00           C  
HETATM  128  C   HYP A  10      11.851  18.775  -4.820  1.00  0.00           C  
HETATM  129  O   HYP A  10      10.870  18.143  -5.226  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.643  19.561  -6.550  1.00  0.00           C  
HETATM  131  CG  HYP A  10      13.861  18.749  -7.822  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.282  17.376  -7.341  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      14.883  19.342  -8.614  1.00  0.00           O  
HETATM  134  HA  HYP A  10      14.017  18.703  -4.612  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      12.868  20.333  -6.712  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      14.567  20.103  -6.274  1.00  0.00           H  
HETATM  137  HG  HYP A  10      12.914  18.642  -8.387  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.029  16.613  -8.096  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.372  17.331  -7.178  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      14.701  20.298  -8.628  1.00  0.00           H  
ATOM    141  N   CYS A  11      11.760  19.626  -3.791  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.594  19.660  -2.872  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.518  20.726  -3.229  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.741  21.781  -3.825  1.00  0.00           O  
ATOM    145  CB  CYS A  11      11.192  19.895  -1.472  1.00  0.00           C  
ATOM    146  SG  CYS A  11      12.477  18.677  -1.096  1.00  0.00           S  
ATOM    147  OXT CYS A  11       8.278  20.377  -2.782  1.00  0.00           O  
ATOM    148  H   CYS A  11      12.617  20.161  -3.602  1.00  0.00           H  
ATOM    149  HA  CYS A  11      10.085  18.673  -2.857  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      11.620  20.911  -1.380  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      10.405  19.825  -0.699  1.00  0.00           H  
ATOM    152  HXT CYS A  11       7.643  21.081  -3.037  1.00  0.00           H  
TER     153      CYS A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      13.461   9.640  -6.244  1.00  0.00           N  
ATOM      2  CA  VAL A   1      12.622   8.917  -5.242  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.470   9.820  -4.679  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.296   9.534  -4.921  1.00  0.00           O  
ATOM      5  CB  VAL A   1      13.540   8.147  -4.211  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.838   7.659  -2.925  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      14.177   6.891  -4.845  1.00  0.00           C  
ATOM      8  H1  VAL A   1      14.007   8.961  -6.790  1.00  0.00           H  
ATOM      9  H2  VAL A   1      14.169  10.213  -5.772  1.00  0.00           H  
ATOM     10  HA  VAL A   1      12.070   8.141  -5.806  1.00  0.00           H  
ATOM     11  HB  VAL A   1      14.371   8.805  -3.872  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      12.551   8.500  -2.273  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      11.923   7.076  -3.133  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      13.491   7.024  -2.296  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      13.419   6.162  -5.185  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      14.802   7.147  -5.721  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      14.835   6.353  -4.138  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.777  10.853  -3.877  1.00  0.00           N  
ATOM     19  CA  CYS A   2      10.782  11.529  -2.990  1.00  0.00           C  
ATOM     20  C   CYS A   2      11.023  13.070  -2.764  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.718  13.740  -3.533  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.836  10.699  -1.677  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.355  10.982  -0.729  1.00  0.00           S  
ATOM     24  H   CYS A   2      12.778  10.872  -3.671  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.763  11.455  -3.420  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      10.013  11.013  -1.021  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.672   9.618  -1.844  1.00  0.00           H  
ATOM     28  N   CYS A   3      10.478  13.629  -1.671  1.00  0.00           N  
ATOM     29  CA  CYS A   3      11.096  14.759  -0.931  1.00  0.00           C  
ATOM     30  C   CYS A   3      11.747  14.278   0.419  1.00  0.00           C  
ATOM     31  O   CYS A   3      11.051  14.128   1.429  1.00  0.00           O  
ATOM     32  CB  CYS A   3       9.969  15.795  -0.720  1.00  0.00           C  
ATOM     33  SG  CYS A   3      10.518  17.130   0.352  1.00  0.00           S  
ATOM     34  H   CYS A   3       9.748  13.044  -1.243  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.882  15.243  -1.540  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.645  16.232  -1.677  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       9.065  15.348  -0.267  1.00  0.00           H  
ATOM     38  N   GLY A   4      13.073  14.046   0.452  1.00  0.00           N  
ATOM     39  CA  GLY A   4      13.820  13.783   1.727  1.00  0.00           C  
ATOM     40  C   GLY A   4      14.433  12.386   1.921  1.00  0.00           C  
ATOM     41  O   GLY A   4      13.987  11.632   2.784  1.00  0.00           O  
ATOM     42  H   GLY A   4      13.547  14.197  -0.445  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      14.626  14.530   1.837  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      13.185  13.953   2.613  1.00  0.00           H  
ATOM     45  N   TYR A   5      15.468  12.058   1.139  1.00  0.00           N  
ATOM     46  CA  TYR A   5      16.206  10.755   1.170  1.00  0.00           C  
ATOM     47  C   TYR A   5      17.421  10.850   0.150  1.00  0.00           C  
ATOM     48  O   TYR A   5      17.338  11.628  -0.810  1.00  0.00           O  
ATOM     49  CB  TYR A   5      15.201   9.559   0.975  1.00  0.00           C  
ATOM     50  CG  TYR A   5      15.665   8.195   0.448  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      15.835   7.979  -0.924  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      15.926   7.155   1.344  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.263   6.735  -1.384  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.382   5.924   0.877  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      16.544   5.717  -0.485  1.00  0.00           C  
ATOM     56  OH  TYR A   5      17.078   4.549  -0.945  1.00  0.00           O  
ATOM     57  H   TYR A   5      15.795  12.818   0.531  1.00  0.00           H  
ATOM     58  HA  TYR A   5      16.655  10.660   2.179  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      14.698   9.406   1.948  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      14.353   9.869   0.351  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      15.690   8.785  -1.632  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      15.847   7.337   2.404  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      16.442   6.565  -2.429  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      16.657   5.144   1.568  1.00  0.00           H  
ATOM     65  HH  TYR A   5      17.533   4.103  -0.209  1.00  0.00           H  
ATOM     66  N   PRO A   6      18.559  10.100   0.264  1.00  0.00           N  
ATOM     67  CA  PRO A   6      19.657  10.059  -0.761  1.00  0.00           C  
ATOM     68  C   PRO A   6      19.365  10.209  -2.295  1.00  0.00           C  
ATOM     69  O   PRO A   6      19.968  11.051  -2.961  1.00  0.00           O  
ATOM     70  CB  PRO A   6      20.346   8.719  -0.402  1.00  0.00           C  
ATOM     71  CG  PRO A   6      19.374   7.972   0.499  1.00  0.00           C  
ATOM     72  CD  PRO A   6      18.803   9.110   1.330  1.00  0.00           C  
ATOM     73  HA  PRO A   6      20.342  10.891  -0.515  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      20.616   8.096  -1.271  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      21.273   8.912   0.161  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      18.579   7.498  -0.120  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      19.853   7.185   1.112  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      17.929   8.797   1.920  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      19.551   9.488   2.050  1.00  0.00           H  
ATOM     80  N   LEU A   7      18.435   9.420  -2.844  1.00  0.00           N  
ATOM     81  CA  LEU A   7      18.035   9.500  -4.283  1.00  0.00           C  
ATOM     82  C   LEU A   7      16.937  10.580  -4.644  1.00  0.00           C  
ATOM     83  O   LEU A   7      16.532  10.674  -5.804  1.00  0.00           O  
ATOM     84  CB  LEU A   7      17.533   8.090  -4.704  1.00  0.00           C  
ATOM     85  CG  LEU A   7      18.513   6.893  -4.850  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      19.426   6.591  -3.653  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      17.694   5.627  -5.144  1.00  0.00           C  
ATOM     88  H   LEU A   7      18.053   8.729  -2.191  1.00  0.00           H  
ATOM     89  HA  LEU A   7      18.915   9.722  -4.912  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      16.686   7.826  -4.056  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      17.058   8.192  -5.700  1.00  0.00           H  
ATOM     92  HG  LEU A   7      19.167   7.094  -5.721  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      20.155   7.407  -3.496  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      18.864   6.459  -2.710  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      20.028   5.682  -3.823  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      18.341   4.762  -5.372  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      17.052   5.337  -4.292  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      17.029   5.766  -6.016  1.00  0.00           H  
ATOM     99  N   CYS A   8      16.400  11.360  -3.691  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.163  12.157  -3.881  1.00  0.00           C  
ATOM    101  C   CYS A   8      15.311  13.488  -4.689  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.327  14.185  -4.635  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.593  12.351  -2.467  1.00  0.00           C  
ATOM    104  SG  CYS A   8      14.015  10.767  -1.841  1.00  0.00           S  
ATOM    105  H   CYS A   8      16.862  11.256  -2.777  1.00  0.00           H  
ATOM    106  HA  CYS A   8      14.424  11.525  -4.411  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      15.318  12.808  -1.770  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      13.732  13.029  -2.477  1.00  0.00           H  
ATOM    109  N   HIS A   9      14.259  13.830  -5.440  1.00  0.00           N  
ATOM    110  CA  HIS A   9      14.160  15.107  -6.204  1.00  0.00           C  
ATOM    111  C   HIS A   9      13.740  16.358  -5.337  1.00  0.00           C  
ATOM    112  O   HIS A   9      13.173  16.178  -4.252  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.209  14.881  -7.423  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.789  14.366  -7.157  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      10.704  15.207  -6.977  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.409  13.023  -6.974  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.759  14.284  -6.602  1.00  0.00           C  
ATOM    118  NE2 HIS A   9      10.072  12.952  -6.626  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.403  13.315  -5.202  1.00  0.00           H  
ATOM    120  HA  HIS A   9      15.162  15.331  -6.621  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.115  15.825  -7.991  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      13.714  14.220  -8.143  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      12.084  12.178  -7.028  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.812  14.631  -6.202  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       9.528  12.146  -6.289  1.00  0.00           H  
HETATM  126  N   HYP A  10      13.964  17.638  -5.759  1.00  0.00           N  
HETATM  127  CA  HYP A  10      13.534  18.832  -4.976  1.00  0.00           C  
HETATM  128  C   HYP A  10      12.010  18.970  -4.638  1.00  0.00           C  
HETATM  129  O   HYP A  10      11.125  18.548  -5.391  1.00  0.00           O  
HETATM  130  CB  HYP A  10      14.101  20.003  -5.798  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.505  19.446  -7.157  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.838  17.985  -6.898  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      15.632  20.171  -7.637  1.00  0.00           O  
HETATM  134  HA  HYP A  10      14.094  18.800  -4.022  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      13.402  20.853  -5.905  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      14.985  20.405  -5.273  1.00  0.00           H  
HETATM  137  HG  HYP A  10      13.649  19.490  -7.861  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.667  17.386  -7.809  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.899  17.859  -6.614  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      15.713  20.013  -8.596  1.00  0.00           H  
ATOM    141  N   CYS A  11      11.726  19.530  -3.457  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.385  19.485  -2.825  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.341  20.501  -3.368  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.604  21.546  -3.958  1.00  0.00           O  
ATOM    145  CB  CYS A  11      10.673  19.727  -1.331  1.00  0.00           C  
ATOM    146  SG  CYS A  11      11.690  18.401  -0.649  1.00  0.00           S  
ATOM    147  OXT CYS A  11       8.060  20.117  -3.099  1.00  0.00           O  
ATOM    148  H   CYS A  11      12.539  19.920  -2.957  1.00  0.00           H  
ATOM    149  HA  CYS A  11       9.949  18.469  -2.944  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      11.180  20.697  -1.159  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       9.737  19.773  -0.749  1.00  0.00           H  
ATOM    152  HXT CYS A  11       7.476  20.790  -3.505  1.00  0.00           H  
TER     153      CYS A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      13.665   9.865  -6.657  1.00  0.00           N  
ATOM      2  CA  VAL A   1      12.883   8.977  -5.743  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.624   9.688  -5.139  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.504   9.194  -5.300  1.00  0.00           O  
ATOM      5  CB  VAL A   1      13.844   8.250  -4.723  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.126   7.510  -3.571  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      14.732   7.201  -5.419  1.00  0.00           C  
ATOM      8  H1  VAL A   1      14.368   9.308  -7.159  1.00  0.00           H  
ATOM      9  H2  VAL A   1      14.215  10.547  -6.122  1.00  0.00           H  
ATOM     10  HA  VAL A   1      12.446   8.183  -6.379  1.00  0.00           H  
ATOM     11  HB  VAL A   1      14.530   8.982  -4.246  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      12.614   8.212  -2.891  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      12.367   6.798  -3.937  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      13.825   6.944  -2.930  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      14.138   6.458  -5.977  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      15.421   7.672  -6.142  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      15.362   6.636  -4.707  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.806  10.765  -4.357  1.00  0.00           N  
ATOM     19  CA  CYS A   2      10.768  11.290  -3.422  1.00  0.00           C  
ATOM     20  C   CYS A   2      10.974  12.794  -3.001  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.708  13.556  -3.639  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.783  10.322  -2.204  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.273  10.479  -1.193  1.00  0.00           S  
ATOM     24  H   CYS A   2      12.793  11.014  -4.274  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.776  11.245  -3.912  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.941  10.569  -1.542  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.628   9.267  -2.491  1.00  0.00           H  
ATOM     28  N   CYS A   3      10.370  13.217  -1.877  1.00  0.00           N  
ATOM     29  CA  CYS A   3      10.998  14.184  -0.939  1.00  0.00           C  
ATOM     30  C   CYS A   3      11.630  13.472   0.316  1.00  0.00           C  
ATOM     31  O   CYS A   3      10.984  12.646   0.971  1.00  0.00           O  
ATOM     32  CB  CYS A   3       9.873  15.156  -0.532  1.00  0.00           C  
ATOM     33  SG  CYS A   3      10.493  16.416   0.594  1.00  0.00           S  
ATOM     34  H   CYS A   3       9.630  12.584  -1.548  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.784  14.768  -1.456  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.456  15.674  -1.415  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       9.025  14.636  -0.052  1.00  0.00           H  
ATOM     38  N   GLY A   4      12.875  13.811   0.684  1.00  0.00           N  
ATOM     39  CA  GLY A   4      13.459  13.461   2.020  1.00  0.00           C  
ATOM     40  C   GLY A   4      14.275  12.161   2.138  1.00  0.00           C  
ATOM     41  O   GLY A   4      13.930  11.301   2.949  1.00  0.00           O  
ATOM     42  H   GLY A   4      13.323  14.511   0.081  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      14.104  14.292   2.363  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      12.667  13.406   2.790  1.00  0.00           H  
ATOM     45  N   TYR A   5      15.342  11.997   1.339  1.00  0.00           N  
ATOM     46  CA  TYR A   5      16.101  10.713   1.187  1.00  0.00           C  
ATOM     47  C   TYR A   5      17.393  10.929   0.297  1.00  0.00           C  
ATOM     48  O   TYR A   5      17.420  11.862  -0.519  1.00  0.00           O  
ATOM     49  CB  TYR A   5      15.113   9.613   0.664  1.00  0.00           C  
ATOM     50  CG  TYR A   5      15.599   8.262   0.121  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      15.934   8.102  -1.229  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      15.671   7.163   0.980  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.302   6.846  -1.713  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.051   5.914   0.494  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      16.331   5.752  -0.858  1.00  0.00           C  
ATOM     56  OH  TYR A   5      16.644   4.517  -1.355  1.00  0.00           O  
ATOM     57  H   TYR A   5      15.557  12.819   0.757  1.00  0.00           H  
ATOM     58  HA  TYR A   5      16.458  10.422   2.191  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      14.384   9.406   1.469  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      14.475  10.067  -0.096  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      15.943   8.953  -1.900  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      15.471   7.296   2.032  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      16.584   6.712  -2.745  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      16.153   5.082   1.173  1.00  0.00           H  
ATOM     65  HH  TYR A   5      16.350   3.827  -0.731  1.00  0.00           H  
ATOM     66  N   PRO A   6      18.485  10.111   0.383  1.00  0.00           N  
ATOM     67  CA  PRO A   6      19.656  10.158  -0.552  1.00  0.00           C  
ATOM     68  C   PRO A   6      19.462  10.465  -2.077  1.00  0.00           C  
ATOM     69  O   PRO A   6      20.038  11.421  -2.595  1.00  0.00           O  
ATOM     70  CB  PRO A   6      20.311   8.780  -0.277  1.00  0.00           C  
ATOM     71  CG  PRO A   6      19.270   7.951   0.462  1.00  0.00           C  
ATOM     72  CD  PRO A   6      18.632   9.006   1.351  1.00  0.00           C  
ATOM     73  HA  PRO A   6      20.326  10.951  -0.169  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      20.658   8.244  -1.175  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      21.187   8.910   0.377  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      18.528   7.533  -0.258  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      19.704   7.109   1.034  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      17.713   8.636   1.825  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      19.307   9.304   2.176  1.00  0.00           H  
ATOM     80  N   LEU A   7      18.648   9.682  -2.788  1.00  0.00           N  
ATOM     81  CA  LEU A   7      18.361   9.898  -4.240  1.00  0.00           C  
ATOM     82  C   LEU A   7      17.254  10.968  -4.595  1.00  0.00           C  
ATOM     83  O   LEU A   7      17.019  11.232  -5.777  1.00  0.00           O  
ATOM     84  CB  LEU A   7      17.950   8.521  -4.826  1.00  0.00           C  
ATOM     85  CG  LEU A   7      19.008   7.403  -5.026  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      19.691   6.877  -3.754  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      18.318   6.218  -5.708  1.00  0.00           C  
ATOM     88  H   LEU A   7      18.338   8.849  -2.278  1.00  0.00           H  
ATOM     89  HA  LEU A   7      19.281  10.209  -4.771  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      17.090   8.137  -4.256  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      17.527   8.711  -5.832  1.00  0.00           H  
ATOM     92  HG  LEU A   7      19.796   7.782  -5.702  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      20.364   7.636  -3.320  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      18.974   6.570  -2.973  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      20.334   6.003  -3.964  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      19.038   5.421  -5.964  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      17.547   5.766  -5.056  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      17.819   6.517  -6.649  1.00  0.00           H  
ATOM     99  N   CYS A   8      16.533  11.537  -3.617  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.289  12.307  -3.851  1.00  0.00           C  
ATOM    101  C   CYS A   8      15.452  13.753  -4.435  1.00  0.00           C  
ATOM    102  O   CYS A   8      16.455  14.446  -4.243  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.546  12.230  -2.507  1.00  0.00           C  
ATOM    104  SG  CYS A   8      13.942  10.548  -2.301  1.00  0.00           S  
ATOM    105  H   CYS A   8      16.898  11.340  -2.679  1.00  0.00           H  
ATOM    106  HA  CYS A   8      14.661  11.737  -4.566  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      15.167  12.538  -1.644  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      13.676  12.896  -2.488  1.00  0.00           H  
ATOM    109  N   HIS A   9      14.430  14.181  -5.185  1.00  0.00           N  
ATOM    110  CA  HIS A   9      14.370  15.521  -5.837  1.00  0.00           C  
ATOM    111  C   HIS A   9      13.899  16.694  -4.891  1.00  0.00           C  
ATOM    112  O   HIS A   9      13.364  16.415  -3.809  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.500  15.360  -7.123  1.00  0.00           C  
ATOM    114  CG  HIS A   9      12.049  14.893  -6.987  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      10.978  15.762  -6.879  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.611  13.560  -6.999  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.958  14.848  -6.812  1.00  0.00           C  
ATOM    118  NE2 HIS A   9      10.237  13.510  -6.870  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.572  13.628  -5.077  1.00  0.00           H  
ATOM    120  HA  HIS A   9      15.388  15.787  -6.181  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.476  16.311  -7.681  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      14.027  14.689  -7.822  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      12.259  12.703  -7.120  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.946  15.201  -6.659  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       9.599  12.708  -6.984  1.00  0.00           H  
HETATM  126  N   HYP A  10      14.044  18.012  -5.227  1.00  0.00           N  
HETATM  127  CA  HYP A  10      13.390  19.129  -4.474  1.00  0.00           C  
HETATM  128  C   HYP A  10      11.849  18.999  -4.192  1.00  0.00           C  
HETATM  129  O   HYP A  10      11.078  18.487  -5.011  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.744  20.353  -5.347  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.088  19.784  -6.721  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.834  18.505  -6.376  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      14.885  20.684  -7.474  1.00  0.00           O  
HETATM  134  HA  HYP A  10      13.921  19.232  -3.510  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      12.934  21.101  -5.405  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      14.616  20.878  -4.912  1.00  0.00           H  
HETATM  137  HG  HYP A  10      13.164  19.526  -7.276  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.890  17.837  -7.252  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.874  18.720  -6.059  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      15.573  21.029  -6.867  1.00  0.00           H  
ATOM    141  N   CYS A  11      11.421  19.432  -2.999  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.054  19.197  -2.475  1.00  0.00           C  
ATOM    143  C   CYS A  11       9.052  20.300  -2.919  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.700  21.259  -2.229  1.00  0.00           O  
ATOM    145  CB  CYS A  11      10.210  19.098  -0.944  1.00  0.00           C  
ATOM    146  SG  CYS A  11      11.408  17.833  -0.472  1.00  0.00           S  
ATOM    147  OXT CYS A  11       8.581  20.087  -4.178  1.00  0.00           O  
ATOM    148  H   CYS A  11      12.139  19.899  -2.422  1.00  0.00           H  
ATOM    149  HA  CYS A  11       9.653  18.226  -2.833  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      10.534  20.063  -0.510  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       9.241  18.858  -0.469  1.00  0.00           H  
ATOM    152  HXT CYS A  11       7.965  20.813  -4.411  1.00  0.00           H  
TER     153      CYS A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      13.430   9.625  -6.079  1.00  0.00           N  
ATOM      2  CA  VAL A   1      12.803   8.792  -5.010  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.586   9.533  -4.347  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.438   9.118  -4.525  1.00  0.00           O  
ATOM      5  CB  VAL A   1      13.908   8.176  -4.063  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.366   7.505  -2.784  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      14.748   7.092  -4.773  1.00  0.00           C  
ATOM      8  H1  VAL A   1      13.954   9.025  -6.728  1.00  0.00           H  
ATOM      9  H2  VAL A   1      14.134  10.258  -5.686  1.00  0.00           H  
ATOM     10  HA  VAL A   1      12.327   7.936  -5.523  1.00  0.00           H  
ATOM     11  HB  VAL A   1      14.614   8.964  -3.723  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      12.878   8.229  -2.110  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      12.629   6.715  -3.006  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      14.169   7.044  -2.180  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      14.125   6.252  -5.131  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      15.278   7.497  -5.654  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      15.520   6.656  -4.114  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.823  10.574  -3.534  1.00  0.00           N  
ATOM     19  CA  CYS A   2      10.813  11.135  -2.587  1.00  0.00           C  
ATOM     20  C   CYS A   2      10.944  12.688  -2.341  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.404  13.434  -3.211  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.971  10.271  -1.305  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.499  10.644  -0.407  1.00  0.00           S  
ATOM     24  H   CYS A   2      12.823  10.744  -3.420  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.792  10.990  -2.988  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      10.138  10.504  -0.627  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.894   9.186  -1.500  1.00  0.00           H  
ATOM     28  N   CYS A   3      10.584  13.173  -1.136  1.00  0.00           N  
ATOM     29  CA  CYS A   3      11.011  14.496  -0.606  1.00  0.00           C  
ATOM     30  C   CYS A   3      11.725  14.379   0.798  1.00  0.00           C  
ATOM     31  O   CYS A   3      11.207  14.842   1.821  1.00  0.00           O  
ATOM     32  CB  CYS A   3       9.731  15.360  -0.619  1.00  0.00           C  
ATOM     33  SG  CYS A   3      10.017  16.978   0.109  1.00  0.00           S  
ATOM     34  H   CYS A   3      10.087  12.495  -0.549  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.739  14.972  -1.285  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.349  15.499  -1.644  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       8.917  14.883  -0.052  1.00  0.00           H  
ATOM     38  N   GLY A   4      12.916  13.750   0.860  1.00  0.00           N  
ATOM     39  CA  GLY A   4      13.709  13.621   2.129  1.00  0.00           C  
ATOM     40  C   GLY A   4      14.609  12.375   2.281  1.00  0.00           C  
ATOM     41  O   GLY A   4      14.413  11.572   3.196  1.00  0.00           O  
ATOM     42  H   GLY A   4      13.278  13.479  -0.061  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      14.340  14.519   2.265  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      13.041  13.608   3.010  1.00  0.00           H  
ATOM     45  N   TYR A   5      15.590  12.208   1.385  1.00  0.00           N  
ATOM     46  CA  TYR A   5      16.508  11.028   1.323  1.00  0.00           C  
ATOM     47  C   TYR A   5      17.639  11.306   0.244  1.00  0.00           C  
ATOM     48  O   TYR A   5      17.393  12.060  -0.705  1.00  0.00           O  
ATOM     49  CB  TYR A   5      15.669   9.711   1.134  1.00  0.00           C  
ATOM     50  CG  TYR A   5      16.299   8.427   0.574  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      16.417   8.219  -0.807  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      16.751   7.441   1.454  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.958   7.027  -1.289  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      17.313   6.266   0.965  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      17.400   6.054  -0.404  1.00  0.00           C  
ATOM     56  OH  TYR A   5      17.936   4.891  -0.878  1.00  0.00           O  
ATOM     57  H   TYR A   5      15.737  13.010   0.759  1.00  0.00           H  
ATOM     58  HA  TYR A   5      17.020  10.967   2.303  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      15.220   9.476   2.117  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      14.772   9.918   0.540  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      16.127   8.989  -1.511  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      16.734   7.620   2.518  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      17.065   6.850  -2.344  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      17.725   5.540   1.647  1.00  0.00           H  
ATOM     65  HH  TYR A   5      17.756   4.193  -0.221  1.00  0.00           H  
ATOM     66  N   PRO A   6      18.875  10.722   0.303  1.00  0.00           N  
ATOM     67  CA  PRO A   6      19.931  10.844  -0.755  1.00  0.00           C  
ATOM     68  C   PRO A   6      19.573  10.953  -2.274  1.00  0.00           C  
ATOM     69  O   PRO A   6      20.006  11.888  -2.950  1.00  0.00           O  
ATOM     70  CB  PRO A   6      20.806   9.605  -0.435  1.00  0.00           C  
ATOM     71  CG  PRO A   6      19.970   8.725   0.480  1.00  0.00           C  
ATOM     72  CD  PRO A   6      19.300   9.776   1.349  1.00  0.00           C  
ATOM     73  HA  PRO A   6      20.503  11.761  -0.519  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      21.132   9.028  -1.315  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      21.711   9.917   0.108  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      19.216   8.161  -0.118  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      20.565   7.996   1.060  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      18.509   9.348   1.979  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      20.021  10.257   2.037  1.00  0.00           H  
ATOM     80  N   LEU A   7      18.803  10.002  -2.811  1.00  0.00           N  
ATOM     81  CA  LEU A   7      18.330  10.016  -4.231  1.00  0.00           C  
ATOM     82  C   LEU A   7      17.074  10.921  -4.534  1.00  0.00           C  
ATOM     83  O   LEU A   7      16.721  11.100  -5.703  1.00  0.00           O  
ATOM     84  CB  LEU A   7      18.003   8.552  -4.634  1.00  0.00           C  
ATOM     85  CG  LEU A   7      19.132   7.505  -4.832  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      20.079   7.290  -3.643  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      18.485   6.154  -5.167  1.00  0.00           C  
ATOM     88  H   LEU A   7      18.561   9.257  -2.149  1.00  0.00           H  
ATOM     89  HA  LEU A   7      19.139  10.359  -4.902  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      17.238   8.172  -3.942  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      17.468   8.589  -5.604  1.00  0.00           H  
ATOM     92  HG  LEU A   7      19.748   7.819  -5.696  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      20.674   8.194  -3.437  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      19.546   7.021  -2.713  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      20.814   6.491  -3.844  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      19.243   5.383  -5.395  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      17.874   5.768  -4.330  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      17.823   6.223  -6.049  1.00  0.00           H  
ATOM     99  N   CYS A   8      16.371  11.451  -3.519  1.00  0.00           N  
ATOM    100  CA  CYS A   8      15.054  12.107  -3.676  1.00  0.00           C  
ATOM    101  C   CYS A   8      15.049  13.448  -4.473  1.00  0.00           C  
ATOM    102  O   CYS A   8      15.937  14.293  -4.332  1.00  0.00           O  
ATOM    103  CB  CYS A   8      14.502  12.235  -2.250  1.00  0.00           C  
ATOM    104  SG  CYS A   8      14.107  10.602  -1.610  1.00  0.00           S  
ATOM    105  H   CYS A   8      16.856  11.404  -2.613  1.00  0.00           H  
ATOM    106  HA  CYS A   8      14.383  11.397  -4.196  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      15.189  12.773  -1.571  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      13.577  12.824  -2.247  1.00  0.00           H  
ATOM    109  N   HIS A   9      14.036  13.617  -5.329  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.880  14.822  -6.187  1.00  0.00           C  
ATOM    111  C   HIS A   9      13.403  16.123  -5.434  1.00  0.00           C  
ATOM    112  O   HIS A   9      12.773  16.003  -4.375  1.00  0.00           O  
ATOM    113  CB  HIS A   9      12.977  14.436  -7.398  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.522  14.042  -7.125  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      10.473  14.934  -7.254  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.060  12.785  -6.695  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.441  14.116  -6.869  1.00  0.00           C  
ATOM    118  NE2 HIS A   9       9.690  12.817  -6.518  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.277  12.934  -5.241  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.878  15.052  -6.603  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      12.957  15.281  -8.107  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      13.465  13.638  -7.983  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      11.688  11.924  -6.515  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.453  14.540  -6.746  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       9.058  12.140  -6.067  1.00  0.00           H  
HETATM  126  N   HYP A  10      13.645  17.374  -5.926  1.00  0.00           N  
HETATM  127  CA  HYP A  10      13.069  18.612  -5.326  1.00  0.00           C  
HETATM  128  C   HYP A  10      11.510  18.643  -5.143  1.00  0.00           C  
HETATM  129  O   HYP A  10      10.737  18.267  -6.032  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.600  19.711  -6.272  1.00  0.00           C  
HETATM  131  CG  HYP A  10      13.941  18.984  -7.570  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.510  17.663  -7.088  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      14.872  19.718  -8.357  1.00  0.00           O  
HETATM  134  HA  HYP A  10      13.552  18.750  -4.344  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      12.890  20.544  -6.434  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      14.509  20.165  -5.831  1.00  0.00           H  
HETATM  137  HG  HYP A  10      13.021  18.761  -8.143  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.469  16.913  -7.894  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.565  17.773  -6.773  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      15.242  20.402  -7.777  1.00  0.00           H  
ATOM    141  N   CYS A  11      11.061  19.090  -3.966  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.634  19.063  -3.560  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.774  20.147  -4.285  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.908  21.363  -4.147  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.636  19.238  -2.027  1.00  0.00           C  
ATOM    146  SG  CYS A  11      10.876  18.196  -1.217  1.00  0.00           S  
ATOM    147  OXT CYS A  11       7.855  19.608  -5.132  1.00  0.00           O  
ATOM    148  H   CYS A  11      11.798  19.346  -3.298  1.00  0.00           H  
ATOM    149  HA  CYS A  11       9.204  18.062  -3.778  1.00  0.00           H  
ATOM    150  HB2 CYS A  11       9.844  20.289  -1.746  1.00  0.00           H  
ATOM    151  HB3 CYS A  11       8.640  19.006  -1.606  1.00  0.00           H  
ATOM    152  HXT CYS A  11       7.390  20.343  -5.572  1.00  0.00           H  
TER     153      CYS A  11                                                      
ENDMDL                                                                          
CONECT   23  104                                                                
CONECT   33  146                                                                
CONECT  104   23                                                                
CONECT  111  126                                                                
CONECT  126  111  127  132                                                      
CONECT  127  126  128  130  134                                                 
CONECT  128  127  129  141                                                      
CONECT  129  128                                                                
CONECT  130  127  131  135  136                                                 
CONECT  131  130  132  133  137                                                 
CONECT  132  126  131  138  139                                                 
CONECT  133  131  140                                                           
CONECT  134  127                                                                
CONECT  135  130                                                                
CONECT  136  130                                                                
CONECT  137  131                                                                
CONECT  138  132                                                                
CONECT  139  132                                                                
CONECT  140  133                                                                
CONECT  141  128                                                                
CONECT  146   33                                                                
MASTER      193    0    1    0    0    0    0    6   81    1   21    1          
END