HEADER    TOXIN                                   26-SEP-06   2IH7              
TITLE     AMIDATED PRO6 ANALOGUE 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 SYTHESIZED USING FMOC SOLID PHASE PEPTIDE  
SOURCE   6 SYNTHESIS.                                                           
KEYWDS    CONOTOXIN, DISULFIDE LINKAGE, TOXIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    R.M.KINI,T.S.KANG                                                     
REVDAT   3   24-JUN-20 2IH7    1       SOURCE REMARK DBREF  LINK                
REVDAT   2   24-FEB-09 2IH7    1       VERSN                                    
REVDAT   1   14-AUG-07 2IH7    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 2IH7 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_1000039566.                                   
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    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 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. =   8.2 DEGREES          
REMARK 500  4 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  5 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  6 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  7 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  8 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  9 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500 10 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.3 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. =   8.1 DEGREES          
REMARK 500 14 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500 15 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 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 TYR A   5      149.84   -175.37                                   
REMARK 500  1 PRO A   6     -113.83     19.49                                   
REMARK 500  1 HYP A  10      148.36    -34.46                                   
REMARK 500  2 TYR A   5      142.33   -176.03                                   
REMARK 500  2 PRO A   6      -98.16     30.03                                   
REMARK 500  2 LEU A   7       55.51   -105.83                                   
REMARK 500  2 HYP A  10      132.53    -29.79                                   
REMARK 500  3 TYR A   5      148.05   -178.81                                   
REMARK 500  3 PRO A   6     -101.54     19.53                                   
REMARK 500  3 LEU A   7       56.50    -95.77                                   
REMARK 500  3 HYP A  10      145.07    -27.50                                   
REMARK 500  4 PRO A   6      -87.06     13.18                                   
REMARK 500  4 LEU A   7       46.97   -103.57                                   
REMARK 500  4 HYP A  10      140.50    -33.38                                   
REMARK 500  5 PRO A   6      -79.10     14.16                                   
REMARK 500  6 TYR A   5      149.06   -170.66                                   
REMARK 500  6 PRO A   6      -85.36     16.09                                   
REMARK 500  6 LEU A   7       43.22   -102.62                                   
REMARK 500  6 HYP A  10      147.59    -34.18                                   
REMARK 500  7 PRO A   6      -78.78     11.92                                   
REMARK 500  7 LEU A   7       58.48   -112.55                                   
REMARK 500  7 HYP A  10      147.80    -36.72                                   
REMARK 500  8 TYR A   5      138.34   -173.80                                   
REMARK 500  8 PRO A   6      -90.60     28.83                                   
REMARK 500  8 HYP A  10      131.65    -39.50                                   
REMARK 500  9 TYR A   5      137.88   -177.25                                   
REMARK 500  9 PRO A   6     -102.91     28.02                                   
REMARK 500  9 HYP A  10      132.93    -30.37                                   
REMARK 500 10 PRO A   6      -96.39     29.87                                   
REMARK 500 10 HYP A  10      137.51    -28.20                                   
REMARK 500 11 TYR A   5      141.07   -173.85                                   
REMARK 500 11 PRO A   6     -100.77     27.50                                   
REMARK 500 12 TYR A   5      142.18   -176.32                                   
REMARK 500 12 PRO A   6     -108.17     25.30                                   
REMARK 500 13 PRO A   6      -97.82     23.57                                   
REMARK 500 13 LEU A   7       78.72   -105.32                                   
REMARK 500 14 PRO A   6     -107.97     21.93                                   
REMARK 500 14 HYP A  10      138.90    -33.91                                   
REMARK 500 15 PRO A   6     -109.68     28.10                                   
REMARK 500 15 LEU A   7       44.72    -87.42                                   
REMARK 500 15 HYP A  10      137.15    -19.57                                   
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 VAL A    1     CYS A    2          1      -149.71                    
REMARK 500 CYS A    2     CYS A    3          1       136.09                    
REMARK 500 CYS A    2     CYS A    3          2       132.91                    
REMARK 500 CYS A    2     CYS A    3          3       125.22                    
REMARK 500 VAL A    1     CYS A    2          4      -146.79                    
REMARK 500 CYS A    2     CYS A    3          4       132.87                    
REMARK 500 CYS A    2     CYS A    3          5       133.66                    
REMARK 500 CYS A    2     CYS A    3          6       125.15                    
REMARK 500 CYS A    2     CYS A    3          7       131.58                    
REMARK 500 VAL A    1     CYS A    2          8      -149.32                    
REMARK 500 CYS A    2     CYS A    3          8       135.53                    
REMARK 500 CYS A    2     CYS A    3          9       122.65                    
REMARK 500 CYS A    2     CYS A    3         10       129.10                    
REMARK 500 CYS A    2     CYS A    3         11       129.41                    
REMARK 500 CYS A    2     CYS A    3         12       129.98                    
REMARK 500 CYS A    2     CYS A    3         13       130.45                    
REMARK 500 CYS A    2     CYS A    3         14       125.26                    
REMARK 500 CYS A    2     CYS A    3         15       126.07                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2B5P   RELATED DB: PDB                                   
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: 2IH6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2IHA   RELATED DB: PDB                                   
DBREF  2IH7 A    1    12  PDB    2IH7     2IH7             1     12             
SEQRES   1 A   12  VAL CYS CYS GLY TYR PRO LEU CYS HIS HYP CYS NH2              
MODRES 2IH7 HYP A   10  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A  10      15                                                       
HET    NH2  A  12       3                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  1.99  
SSBOND   2 CYS A    3    CYS A   11                          1555   1555  2.00  
LINK         C   CYS A  11                 N   NH2 A  12     1555   1555  1.32  
LINK         C   HIS A   9                 N   HYP A  10     1555   1555  1.36  
LINK         C   HYP A  10                 N   CYS A  11     1555   1555  1.35  
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      10.110   5.910  -3.475  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.545   6.439  -2.196  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.655   7.712  -2.357  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.504   7.716  -1.907  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.600   6.588  -1.033  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.839   5.275  -0.272  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.987   7.142  -1.423  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.590   5.019  -3.301  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.843   6.539  -3.824  1.00  0.00           H  
ATOM     10  HA  VAL A   1       8.820   5.676  -1.860  1.00  0.00           H  
ATOM     11  HB  VAL A   1      10.186   7.288  -0.275  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       9.898   4.858   0.128  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      11.301   4.512  -0.925  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      11.514   5.419   0.592  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      12.599   7.377  -0.533  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      12.558   6.416  -2.029  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      11.923   8.062  -2.024  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.211   8.831  -2.852  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.736  10.187  -2.460  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.919  11.342  -3.497  1.00  0.00           C  
ATOM     21  O   CYS A   2       9.421  11.172  -4.609  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.479  10.472  -1.129  1.00  0.00           C  
ATOM     23  SG  CYS A   2      11.273  10.325  -1.259  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.175   8.668  -3.157  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.649  10.163  -2.271  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.278  11.494  -0.778  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.121   9.803  -0.322  1.00  0.00           H  
ATOM     28  N   CYS A   3       8.567  12.573  -3.089  1.00  0.00           N  
ATOM     29  CA  CYS A   3       9.418  13.757  -3.372  1.00  0.00           C  
ATOM     30  C   CYS A   3       9.947  14.417  -2.038  1.00  0.00           C  
ATOM     31  O   CYS A   3       9.200  14.587  -1.068  1.00  0.00           O  
ATOM     32  CB  CYS A   3       8.612  14.692  -4.289  1.00  0.00           C  
ATOM     33  SG  CYS A   3       7.244  15.478  -3.412  1.00  0.00           S  
ATOM     34  H   CYS A   3       8.014  12.551  -2.222  1.00  0.00           H  
ATOM     35  HA  CYS A   3      10.303  13.437  -3.958  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.280  15.469  -4.701  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       8.217  14.150  -5.170  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.245  14.762  -1.963  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.870  15.386  -0.747  1.00  0.00           C  
ATOM     40  C   GLY A   4      12.101  14.505   0.512  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.651  14.852   1.604  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.727  14.698  -2.874  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      12.852  15.811  -1.032  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      11.276  16.268  -0.438  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.791  13.368   0.348  1.00  0.00           N  
ATOM     46  CA  TYR A   5      12.924  12.263   1.361  1.00  0.00           C  
ATOM     47  C   TYR A   5      13.928  11.169   0.787  1.00  0.00           C  
ATOM     48  O   TYR A   5      14.001  11.036  -0.441  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.489  11.731   1.718  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.283  10.432   2.516  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      11.206   9.189   1.876  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      11.132  10.488   3.904  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      10.931   8.036   2.604  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      10.875   9.332   4.634  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      10.745   8.114   3.980  1.00  0.00           C  
ATOM     56  OH  TYR A   5      10.469   6.988   4.699  1.00  0.00           O  
ATOM     57  H   TYR A   5      13.150  13.251  -0.606  1.00  0.00           H  
ATOM     58  HA  TYR A   5      13.382  12.688   2.275  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      10.955  12.537   2.258  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      10.894  11.655   0.798  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      11.417   9.084   0.825  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      11.263  11.420   4.423  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      10.920   7.083   2.099  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      10.803   9.382   5.708  1.00  0.00           H  
ATOM     65  HH  TYR A   5      10.241   6.264   4.085  1.00  0.00           H  
ATOM     66  N   PRO A   6      14.735  10.381   1.575  1.00  0.00           N  
ATOM     67  CA  PRO A   6      15.526   9.199   1.101  1.00  0.00           C  
ATOM     68  C   PRO A   6      15.898   8.951  -0.404  1.00  0.00           C  
ATOM     69  O   PRO A   6      16.647   9.756  -0.962  1.00  0.00           O  
ATOM     70  CB  PRO A   6      14.822   8.100   1.906  1.00  0.00           C  
ATOM     71  CG  PRO A   6      14.482   8.748   3.250  1.00  0.00           C  
ATOM     72  CD  PRO A   6      14.607  10.262   3.042  1.00  0.00           C  
ATOM     73  HA  PRO A   6      16.518   9.301   1.571  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      13.887   7.796   1.396  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      15.443   7.197   2.019  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      13.459   8.452   3.534  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      15.138   8.407   4.067  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      13.768  10.805   3.496  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      15.519  10.648   3.533  1.00  0.00           H  
ATOM     80  N   LEU A   7      15.390   7.906  -1.075  1.00  0.00           N  
ATOM     81  CA  LEU A   7      15.681   7.642  -2.522  1.00  0.00           C  
ATOM     82  C   LEU A   7      14.787   8.434  -3.558  1.00  0.00           C  
ATOM     83  O   LEU A   7      14.258   7.858  -4.514  1.00  0.00           O  
ATOM     84  CB  LEU A   7      15.629   6.091  -2.717  1.00  0.00           C  
ATOM     85  CG  LEU A   7      16.793   5.244  -2.143  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      16.435   3.749  -2.212  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      18.103   5.466  -2.917  1.00  0.00           C  
ATOM     88  H   LEU A   7      14.873   7.238  -0.490  1.00  0.00           H  
ATOM     89  HA  LEU A   7      16.714   7.962  -2.760  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      14.668   5.711  -2.319  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      15.564   5.859  -3.795  1.00  0.00           H  
ATOM     92  HG  LEU A   7      16.951   5.512  -1.077  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      16.264   3.405  -3.250  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      17.234   3.115  -1.787  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      15.515   3.522  -1.642  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      18.448   6.513  -2.858  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      18.922   4.847  -2.511  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      18.006   5.214  -3.990  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.652   9.769  -3.423  1.00  0.00           N  
ATOM    100  CA  CYS A   8      13.928  10.628  -4.406  1.00  0.00           C  
ATOM    101  C   CYS A   8      14.476  12.096  -4.517  1.00  0.00           C  
ATOM    102  O   CYS A   8      15.252  12.573  -3.681  1.00  0.00           O  
ATOM    103  CB  CYS A   8      12.420  10.580  -4.091  1.00  0.00           C  
ATOM    104  SG  CYS A   8      12.058  11.541  -2.619  1.00  0.00           S  
ATOM    105  H   CYS A   8      15.014  10.136  -2.534  1.00  0.00           H  
ATOM    106  HA  CYS A   8      14.041  10.184  -5.407  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      11.849  11.000  -4.939  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      12.053   9.542  -3.960  1.00  0.00           H  
ATOM    109  N   HIS A   9      14.040  12.836  -5.549  1.00  0.00           N  
ATOM    110  CA  HIS A   9      14.277  14.306  -5.665  1.00  0.00           C  
ATOM    111  C   HIS A   9      13.256  15.221  -4.883  1.00  0.00           C  
ATOM    112  O   HIS A   9      12.101  14.824  -4.716  1.00  0.00           O  
ATOM    113  CB  HIS A   9      14.321  14.690  -7.173  1.00  0.00           C  
ATOM    114  CG  HIS A   9      12.997  14.736  -7.950  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      12.160  13.643  -8.120  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      12.360  15.914  -8.375  1.00  0.00           C  
ATOM    117  CE1 HIS A   9      11.056  14.283  -8.616  1.00  0.00           C  
ATOM    118  NE2 HIS A   9      11.093  15.628  -8.847  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.378  12.358  -6.174  1.00  0.00           H  
ATOM    120  HA  HIS A   9      15.285  14.527  -5.266  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      14.780  15.695  -7.230  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      15.041  14.046  -7.703  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      12.754  16.910  -8.217  1.00  0.00           H  
ATOM    124  HE1 HIS A   9      10.136  13.732  -8.749  1.00  0.00           H  
ATOM    125  HE2 HIS A   9      10.319  16.262  -9.074  1.00  0.00           H  
HETATM  126  N   HYP A  10      13.596  16.474  -4.481  1.00  0.00           N  
HETATM  127  CA  HYP A  10      12.614  17.531  -4.098  1.00  0.00           C  
HETATM  128  C   HYP A  10      11.209  17.693  -4.776  1.00  0.00           C  
HETATM  129  O   HYP A  10      11.035  17.467  -5.976  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.491  18.762  -4.397  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.896  18.393  -3.943  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.999  16.936  -4.374  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      14.987  18.524  -2.525  1.00  0.00           O  
HETATM  134  HA  HYP A  10      12.462  17.426  -3.010  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      13.510  18.957  -5.491  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      13.121  19.679  -3.913  1.00  0.00           H  
HETATM  137  HG  HYP A  10      15.674  18.993  -4.452  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      15.522  16.877  -5.348  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.582  16.343  -3.642  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      15.740  19.118  -2.331  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.209  18.165  -4.009  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.836  18.421  -4.527  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.688  19.697  -5.425  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.370  20.712  -5.280  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.922  18.517  -3.289  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.933  17.000  -2.313  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.450  18.309  -3.023  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.509  17.547  -5.126  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.204  19.367  -2.639  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.876  18.702  -3.595  1.00  0.00           H  
HETATM  151  N   NH2 A  12       7.781  19.707  -6.379  1.00  0.00           N  
HETATM  152  HN1 NH2 A  12       7.672  20.599  -6.870  1.00  0.00           H  
HETATM  153  HN2 NH2 A  12       7.161  18.888  -6.431  1.00  0.00           H  
TER     154      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      10.683   5.257  -1.803  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.270   6.108  -0.652  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.159   7.151  -1.006  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.053   7.071  -0.461  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.474   6.717   0.166  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.098   5.709   1.143  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.642   7.342  -0.633  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.140   5.834  -2.520  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.859   4.852  -2.262  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.750   5.421   0.042  1.00  0.00           H  
ATOM     11  HB  VAL A   1      11.065   7.524   0.810  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      11.352   5.323   1.862  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      12.533   4.844   0.611  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      12.907   6.169   1.738  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      13.312   7.930   0.023  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      13.265   6.575  -1.129  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      12.297   8.022  -1.427  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.458   8.182  -1.815  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.761   9.504  -1.736  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.760  10.371  -3.048  1.00  0.00           C  
ATOM     21  O   CYS A   2       9.278   9.979  -4.093  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.489  10.232  -0.572  1.00  0.00           C  
ATOM     23  SG  CYS A   2      11.286  10.229  -0.760  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.410   8.109  -2.188  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.693   9.361  -1.471  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.179  11.286  -0.490  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.239   9.768   0.401  1.00  0.00           H  
ATOM     28  N   CYS A   3       8.242  11.611  -2.972  1.00  0.00           N  
ATOM     29  CA  CYS A   3       8.953  12.790  -3.545  1.00  0.00           C  
ATOM     30  C   CYS A   3       9.542  13.696  -2.396  1.00  0.00           C  
ATOM     31  O   CYS A   3       8.922  13.877  -1.343  1.00  0.00           O  
ATOM     32  CB  CYS A   3       7.980  13.539  -4.476  1.00  0.00           C  
ATOM     33  SG  CYS A   3       6.622  14.306  -3.567  1.00  0.00           S  
ATOM     34  H   CYS A   3       7.681  11.740  -2.125  1.00  0.00           H  
ATOM     35  HA  CYS A   3       9.799  12.455  -4.182  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       8.520  14.321  -5.041  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       7.564  12.858  -5.243  1.00  0.00           H  
ATOM     38  N   GLY A   4      10.746  14.260  -2.578  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.393  15.182  -1.590  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.763  14.658  -0.177  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.263  15.180   0.819  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.066  14.193  -3.559  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      12.323  15.572  -2.045  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      10.761  16.081  -1.461  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.628  13.637  -0.110  1.00  0.00           N  
ATOM     46  CA  TYR A   5      13.001  12.874   1.131  1.00  0.00           C  
ATOM     47  C   TYR A   5      14.134  11.828   0.737  1.00  0.00           C  
ATOM     48  O   TYR A   5      14.062  11.285  -0.371  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.711  12.267   1.794  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.817  11.180   2.878  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      11.881   9.827   2.527  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      11.866  11.535   4.229  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      11.955   8.845   3.511  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      11.981  10.554   5.210  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      11.995   9.209   4.853  1.00  0.00           C  
ATOM     56  OH  TYR A   5      12.122   8.257   5.829  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.961  13.334  -1.030  1.00  0.00           H  
ATOM     58  HA  TYR A   5      13.452  13.590   1.844  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.127  13.107   2.219  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      11.030  11.901   1.010  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      11.957   9.523   1.497  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      11.899  12.575   4.517  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      12.064   7.813   3.216  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.112  10.841   6.241  1.00  0.00           H  
ATOM     65  HH  TYR A   5      11.944   7.366   5.453  1.00  0.00           H  
ATOM     66  N   PRO A   6      15.197  11.512   1.552  1.00  0.00           N  
ATOM     67  CA  PRO A   6      16.208  10.445   1.272  1.00  0.00           C  
ATOM     68  C   PRO A   6      16.625  10.023  -0.174  1.00  0.00           C  
ATOM     69  O   PRO A   6      17.473  10.702  -0.763  1.00  0.00           O  
ATOM     70  CB  PRO A   6      15.776   9.399   2.304  1.00  0.00           C  
ATOM     71  CG  PRO A   6      15.362  10.241   3.516  1.00  0.00           C  
ATOM     72  CD  PRO A   6      15.188  11.684   3.017  1.00  0.00           C  
ATOM     73  HA  PRO A   6      17.160  10.836   1.671  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      14.903   8.827   1.928  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      16.571   8.674   2.548  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      14.421   9.831   3.907  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      16.086  10.191   4.345  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      14.297  12.165   3.437  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      16.043  12.311   3.330  1.00  0.00           H  
ATOM     80  N   LEU A   7      16.075   8.942  -0.747  1.00  0.00           N  
ATOM     81  CA  LEU A   7      16.328   8.568  -2.177  1.00  0.00           C  
ATOM     82  C   LEU A   7      15.123   8.852  -3.145  1.00  0.00           C  
ATOM     83  O   LEU A   7      14.680   7.989  -3.909  1.00  0.00           O  
ATOM     84  CB  LEU A   7      16.857   7.106  -2.223  1.00  0.00           C  
ATOM     85  CG  LEU A   7      18.269   6.839  -1.639  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      18.555   5.333  -1.671  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      19.390   7.561  -2.411  1.00  0.00           C  
ATOM     88  H   LEU A   7      15.450   8.413  -0.128  1.00  0.00           H  
ATOM     89  HA  LEU A   7      17.133   9.193  -2.608  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      16.115   6.444  -1.734  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      16.864   6.764  -3.275  1.00  0.00           H  
ATOM     92  HG  LEU A   7      18.292   7.171  -0.581  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      18.532   4.922  -2.697  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      19.550   5.100  -1.251  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      17.818   4.763  -1.077  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      19.297   8.660  -2.360  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      20.390   7.319  -2.004  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      19.402   7.283  -3.482  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.650  10.108  -3.172  1.00  0.00           N  
ATOM    100  CA  CYS A   8      13.696  10.619  -4.194  1.00  0.00           C  
ATOM    101  C   CYS A   8      13.974  12.114  -4.585  1.00  0.00           C  
ATOM    102  O   CYS A   8      14.686  12.847  -3.883  1.00  0.00           O  
ATOM    103  CB  CYS A   8      12.269  10.381  -3.681  1.00  0.00           C  
ATOM    104  SG  CYS A   8      11.909  11.392  -2.249  1.00  0.00           S  
ATOM    105  H   CYS A   8      14.887  10.649  -2.330  1.00  0.00           H  
ATOM    106  HA  CYS A   8      13.786  10.023  -5.120  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      11.549  10.632  -4.479  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      12.093   9.316  -3.429  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.428  12.577  -5.720  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.527  14.002  -6.153  1.00  0.00           C  
ATOM    111  C   HIS A   9      12.430  14.958  -5.545  1.00  0.00           C  
ATOM    112  O   HIS A   9      11.302  14.504  -5.335  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.599  14.083  -7.705  1.00  0.00           C  
ATOM    114  CG  HIS A   9      12.294  14.031  -8.507  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      11.501  12.905  -8.644  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.628  15.165  -8.998  1.00  0.00           C  
ATOM    117  CE1 HIS A   9      10.385  13.486  -9.190  1.00  0.00           C  
ATOM    118  NE2 HIS A   9      10.390  14.815  -9.494  1.00  0.00           N  
ATOM    119  H   HIS A   9      12.811  11.903  -6.201  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.506  14.385  -5.807  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      14.085  15.045  -7.945  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      14.304  13.334  -8.101  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      11.978  16.179  -8.865  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       9.466  12.920  -9.265  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       9.567  15.411  -9.644  1.00  0.00           H  
HETATM  126  N   HYP A  10      12.688  16.279  -5.323  1.00  0.00           N  
HETATM  127  CA  HYP A  10      11.652  17.304  -5.001  1.00  0.00           C  
HETATM  128  C   HYP A  10      10.170  17.203  -5.515  1.00  0.00           C  
HETATM  129  O   HYP A  10       9.906  16.997  -6.706  1.00  0.00           O  
HETATM  130  CB  HYP A  10      12.358  18.535  -5.598  1.00  0.00           C  
HETATM  131  CG  HYP A  10      13.838  18.369  -5.283  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.041  16.871  -5.433  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      14.103  18.797  -3.948  1.00  0.00           O  
HETATM  134  HA  HYP A  10      11.641  17.409  -3.898  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      12.232  18.539  -6.700  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      11.950  19.485  -5.219  1.00  0.00           H  
HETATM  137  HG  HYP A  10      14.485  18.909  -6.000  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.495  16.667  -6.421  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      14.728  16.483  -4.659  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      14.040  19.774  -3.956  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.201  17.408  -4.604  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.754  17.414  -4.943  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.299  18.623  -5.826  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.654  19.779  -5.606  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.980  17.425  -3.612  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.272  15.951  -2.624  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.528  17.557  -3.645  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.514  16.469  -5.470  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.224  18.319  -3.005  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.892  17.479  -3.805  1.00  0.00           H  
HETATM  151  N   NH2 A  12       6.521  18.419  -6.862  1.00  0.00           N  
HETATM  152  HN1 NH2 A  12       6.204  19.267  -7.338  1.00  0.00           H  
HETATM  153  HN2 NH2 A  12       6.165  17.463  -6.984  1.00  0.00           H  
TER     154      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      10.735   5.515  -1.896  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.341   6.294  -0.684  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.306   7.437  -0.943  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.259   7.455  -0.289  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.555   6.774   0.192  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.166   5.665   1.064  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.720   7.457  -0.551  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.322   4.720  -1.617  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.327   6.083  -2.513  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.775   5.581  -0.055  1.00  0.00           H  
ATOM     11  HB  VAL A   1      11.158   7.520   0.909  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      11.410   5.208   1.729  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      12.606   4.860   0.451  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      12.969   6.050   1.720  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      13.439   7.906   0.159  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      13.276   6.744  -1.187  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      12.383   8.267  -1.215  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.617   8.441  -1.787  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.946   9.773  -1.726  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.855  10.594  -3.061  1.00  0.00           C  
ATOM     21  O   CYS A   2       9.340  10.193  -4.121  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.704  10.544  -0.617  1.00  0.00           C  
ATOM     23  SG  CYS A   2      11.493  10.568  -0.842  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.542   8.310  -2.205  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.899   9.640  -1.398  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.375  11.593  -0.558  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.484  10.104   0.374  1.00  0.00           H  
ATOM     28  N   CYS A   3       8.281  11.809  -3.008  1.00  0.00           N  
ATOM     29  CA  CYS A   3       8.999  13.021  -3.499  1.00  0.00           C  
ATOM     30  C   CYS A   3       9.447  13.943  -2.300  1.00  0.00           C  
ATOM     31  O   CYS A   3       8.713  14.126  -1.323  1.00  0.00           O  
ATOM     32  CB  CYS A   3       8.118  13.756  -4.531  1.00  0.00           C  
ATOM     33  SG  CYS A   3       6.703  14.583  -3.772  1.00  0.00           S  
ATOM     34  H   CYS A   3       7.690  11.905  -2.173  1.00  0.00           H  
ATOM     35  HA  CYS A   3       9.914  12.712  -4.046  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       8.722  14.513  -5.064  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       7.762  13.069  -5.319  1.00  0.00           H  
ATOM     38  N   GLY A   4      10.658  14.518  -2.361  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.193  15.438  -1.309  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.610  14.841   0.063  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.078  15.241   1.099  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.105  14.412  -3.288  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      12.071  15.965  -1.723  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      10.467  16.252  -1.121  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.553  13.888   0.056  1.00  0.00           N  
ATOM     46  CA  TYR A   5      12.983  13.063   1.237  1.00  0.00           C  
ATOM     47  C   TYR A   5      14.146  12.082   0.777  1.00  0.00           C  
ATOM     48  O   TYR A   5      14.133  11.663  -0.387  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.737  12.359   1.884  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.890  11.186   2.867  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      11.961   9.861   2.417  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      11.902  11.435   4.240  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      11.971   8.808   3.329  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      11.931  10.382   5.148  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      11.927   9.070   4.692  1.00  0.00           C  
ATOM     56  OH  TYR A   5      11.934   8.041   5.592  1.00  0.00           O  
ATOM     57  H   TYR A   5      13.008  13.774  -0.858  1.00  0.00           H  
ATOM     58  HA  TYR A   5      13.415  13.757   1.981  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.145  13.143   2.393  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      11.043  12.045   1.092  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      12.061   9.637   1.368  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      11.949  12.449   4.605  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      12.074   7.791   2.984  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.013  10.588   6.199  1.00  0.00           H  
ATOM     65  HH  TYR A   5      11.486   7.260   5.199  1.00  0.00           H  
ATOM     66  N   PRO A   6      15.164  11.677   1.606  1.00  0.00           N  
ATOM     67  CA  PRO A   6      16.155  10.601   1.302  1.00  0.00           C  
ATOM     68  C   PRO A   6      16.462  10.081  -0.143  1.00  0.00           C  
ATOM     69  O   PRO A   6      17.178  10.762  -0.879  1.00  0.00           O  
ATOM     70  CB  PRO A   6      15.804   9.604   2.415  1.00  0.00           C  
ATOM     71  CG  PRO A   6      15.354  10.460   3.599  1.00  0.00           C  
ATOM     72  CD  PRO A   6      15.190  11.888   3.067  1.00  0.00           C  
ATOM     73  HA  PRO A   6      17.126  11.016   1.610  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      14.964   8.958   2.094  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      16.653   8.955   2.681  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      14.401  10.050   3.964  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      16.046  10.427   4.455  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      14.309  12.380   3.500  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      16.061  12.513   3.344  1.00  0.00           H  
ATOM     80  N   LEU A   7      15.929   8.924  -0.564  1.00  0.00           N  
ATOM     81  CA  LEU A   7      16.160   8.370  -1.937  1.00  0.00           C  
ATOM     82  C   LEU A   7      15.035   8.713  -2.983  1.00  0.00           C  
ATOM     83  O   LEU A   7      14.461   7.832  -3.631  1.00  0.00           O  
ATOM     84  CB  LEU A   7      16.427   6.840  -1.792  1.00  0.00           C  
ATOM     85  CG  LEU A   7      17.762   6.403  -1.136  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      17.747   4.891  -0.869  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      18.971   6.718  -2.027  1.00  0.00           C  
ATOM     88  H   LEU A   7      15.289   8.507   0.117  1.00  0.00           H  
ATOM     89  HA  LEU A   7      17.077   8.806  -2.377  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      15.570   6.371  -1.273  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      16.395   6.384  -2.798  1.00  0.00           H  
ATOM     92  HG  LEU A   7      17.897   6.934  -0.173  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      17.680   4.305  -1.806  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      18.666   4.561  -0.349  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      16.897   4.574  -0.241  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      19.087   7.801  -2.210  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      19.917   6.378  -1.567  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      18.899   6.230  -3.017  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.747  10.009  -3.189  1.00  0.00           N  
ATOM    100  CA  CYS A   8      13.835  10.491  -4.266  1.00  0.00           C  
ATOM    101  C   CYS A   8      14.198  11.921  -4.791  1.00  0.00           C  
ATOM    102  O   CYS A   8      15.014  12.639  -4.203  1.00  0.00           O  
ATOM    103  CB  CYS A   8      12.386  10.395  -3.757  1.00  0.00           C  
ATOM    104  SG  CYS A   8      12.063  11.582  -2.454  1.00  0.00           S  
ATOM    105  H   CYS A   8      15.164  10.637  -2.492  1.00  0.00           H  
ATOM    106  HA  CYS A   8      13.900   9.810  -5.133  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      11.689  10.595  -4.589  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      12.149   9.377  -3.391  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.558  12.362  -5.881  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.575  13.790  -6.315  1.00  0.00           C  
ATOM    111  C   HIS A   9      12.640  14.753  -5.489  1.00  0.00           C  
ATOM    112  O   HIS A   9      11.607  14.292  -4.998  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.220  13.855  -7.829  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.784  13.532  -8.273  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      11.156  12.304  -8.109  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      10.896  14.464  -8.829  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.892  12.640  -8.529  1.00  0.00           C  
ATOM    118  NE2 HIS A   9       9.653  13.889  -9.022  1.00  0.00           N  
ATOM    119  H   HIS A   9      12.864  11.711  -6.263  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.611  14.167  -6.219  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.463  14.879  -8.174  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      13.920  13.224  -8.394  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      11.131  15.509  -8.983  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       9.077  11.937  -8.413  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       8.744  14.341  -9.191  1.00  0.00           H  
HETATM  126  N   HYP A  10      12.889  16.089  -5.400  1.00  0.00           N  
HETATM  127  CA  HYP A  10      11.833  17.115  -5.143  1.00  0.00           C  
HETATM  128  C   HYP A  10      10.332  16.916  -5.552  1.00  0.00           C  
HETATM  129  O   HYP A  10      10.026  16.389  -6.626  1.00  0.00           O  
HETATM  130  CB  HYP A  10      12.419  18.240  -6.013  1.00  0.00           C  
HETATM  131  CG  HYP A  10      13.925  18.201  -5.807  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.200  16.702  -5.731  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      14.274  18.864  -4.591  1.00  0.00           O  
HETATM  134  HA  HYP A  10      11.894  17.400  -4.073  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      12.210  18.040  -7.086  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      11.969  19.216  -5.790  1.00  0.00           H  
HETATM  137  HG  HYP A  10      14.464  18.647  -6.663  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.586  16.359  -6.710  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      14.969  16.467  -4.970  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      13.719  19.662  -4.528  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.390  17.430  -4.747  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.971  17.568  -5.174  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.727  18.779  -6.142  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.359  19.831  -6.074  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.138  17.703  -3.887  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.280  16.254  -2.821  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.747  17.918  -3.918  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.651  16.637  -5.689  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.433  18.601  -3.312  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.069  17.837  -4.133  1.00  0.00           H  
HETATM  151  N   NH2 A  12       6.807  18.691  -7.078  1.00  0.00           N  
HETATM  152  HN1 NH2 A  12       6.703  19.525  -7.662  1.00  0.00           H  
HETATM  153  HN2 NH2 A  12       6.235  17.838  -7.094  1.00  0.00           H  
TER     154      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      10.180   5.297  -1.964  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.915   6.194  -0.802  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.887   7.317  -1.154  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.711   7.208  -0.799  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.214   6.658  -0.039  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.802   5.553   0.857  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.381   7.184  -0.901  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.561   4.405  -1.624  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.927   5.697  -2.546  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.354   5.582  -0.073  1.00  0.00           H  
ATOM     11  HB  VAL A   1      10.925   7.479   0.652  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      11.059   5.176   1.583  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      12.146   4.689   0.268  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      12.670   5.906   1.444  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      13.187   7.603  -0.269  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      12.826   6.380  -1.513  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      12.080   7.977  -1.602  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.308   8.409  -1.811  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.703   9.752  -1.574  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.653  10.740  -2.797  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.955  10.395  -3.942  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.570  10.290  -0.404  1.00  0.00           C  
ATOM     23  SG  CYS A   2      11.335  10.207  -0.747  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.306   8.335  -2.026  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.655   9.657  -1.230  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.348  11.347  -0.191  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.364   9.741   0.536  1.00  0.00           H  
ATOM     28  N   CYS A   3       8.308  12.012  -2.535  1.00  0.00           N  
ATOM     29  CA  CYS A   3       9.079  13.167  -3.080  1.00  0.00           C  
ATOM     30  C   CYS A   3       9.776  13.984  -1.925  1.00  0.00           C  
ATOM     31  O   CYS A   3       9.298  14.028  -0.783  1.00  0.00           O  
ATOM     32  CB  CYS A   3       8.119  14.037  -3.908  1.00  0.00           C  
ATOM     33  SG  CYS A   3       7.017  14.982  -2.834  1.00  0.00           S  
ATOM     34  H   CYS A   3       7.906  12.108  -1.596  1.00  0.00           H  
ATOM     35  HA  CYS A   3       9.871  12.810  -3.772  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       8.697  14.744  -4.533  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       7.524  13.435  -4.620  1.00  0.00           H  
ATOM     38  N   GLY A   4      10.915  14.635  -2.213  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.634  15.504  -1.226  1.00  0.00           C  
ATOM     40  C   GLY A   4      12.273  14.857   0.034  1.00  0.00           C  
ATOM     41  O   GLY A   4      12.158  15.409   1.129  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.156  14.622  -3.219  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      12.428  16.060  -1.756  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      10.943  16.298  -0.881  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.928  13.697  -0.103  1.00  0.00           N  
ATOM     46  CA  TYR A   5      13.343  12.804   1.032  1.00  0.00           C  
ATOM     47  C   TYR A   5      14.399  11.736   0.526  1.00  0.00           C  
ATOM     48  O   TYR A   5      14.366  11.398  -0.663  1.00  0.00           O  
ATOM     49  CB  TYR A   5      12.033  12.233   1.682  1.00  0.00           C  
ATOM     50  CG  TYR A   5      12.058  11.050   2.669  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      12.229   9.731   2.228  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      11.873  11.287   4.034  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      12.164   8.672   3.126  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      11.820  10.225   4.933  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      11.939   8.918   4.474  1.00  0.00           C  
ATOM     56  OH  TYR A   5      11.917   7.883   5.367  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.989  13.389  -1.080  1.00  0.00           H  
ATOM     58  HA  TYR A   5      13.865  13.422   1.784  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.529  13.083   2.180  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      11.306  11.985   0.895  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      12.511   9.506   1.213  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      11.802  12.297   4.404  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      12.366   7.672   2.775  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      11.719  10.420   5.987  1.00  0.00           H  
ATOM     65  HH  TYR A   5      11.831   7.035   4.882  1.00  0.00           H  
ATOM     66  N   PRO A   6      15.352  11.184   1.346  1.00  0.00           N  
ATOM     67  CA  PRO A   6      16.291  10.081   0.984  1.00  0.00           C  
ATOM     68  C   PRO A   6      16.548   9.566  -0.472  1.00  0.00           C  
ATOM     69  O   PRO A   6      17.465  10.060  -1.131  1.00  0.00           O  
ATOM     70  CB  PRO A   6      15.907   9.065   2.070  1.00  0.00           C  
ATOM     71  CG  PRO A   6      15.552   9.899   3.303  1.00  0.00           C  
ATOM     72  CD  PRO A   6      15.406  11.343   2.814  1.00  0.00           C  
ATOM     73  HA  PRO A   6      17.283  10.453   1.285  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      15.016   8.490   1.753  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      16.714   8.343   2.274  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      14.612   9.517   3.733  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      16.306   9.826   4.102  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      14.542  11.838   3.279  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      16.297  11.936   3.095  1.00  0.00           H  
ATOM     80  N   LEU A   7      15.753   8.614  -0.984  1.00  0.00           N  
ATOM     81  CA  LEU A   7      15.875   8.125  -2.397  1.00  0.00           C  
ATOM     82  C   LEU A   7      14.764   8.683  -3.370  1.00  0.00           C  
ATOM     83  O   LEU A   7      14.177   7.936  -4.160  1.00  0.00           O  
ATOM     84  CB  LEU A   7      15.947   6.565  -2.356  1.00  0.00           C  
ATOM     85  CG  LEU A   7      17.149   5.901  -1.632  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      16.901   4.394  -1.482  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      18.471   6.101  -2.384  1.00  0.00           C  
ATOM     88  H   LEU A   7      15.047   8.276  -0.325  1.00  0.00           H  
ATOM     89  HA  LEU A   7      16.825   8.468  -2.853  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      15.006   6.186  -1.917  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      15.924   6.182  -3.396  1.00  0.00           H  
ATOM     92  HG  LEU A   7      17.266   6.344  -0.624  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      16.828   3.886  -2.464  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      17.716   3.901  -0.920  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      15.962   4.174  -0.943  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      18.710   7.170  -2.525  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      19.326   5.655  -1.841  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      18.447   5.637  -3.386  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.489  10.002  -3.348  1.00  0.00           N  
ATOM    100  CA  CYS A   8      13.501  10.656  -4.251  1.00  0.00           C  
ATOM    101  C   CYS A   8      13.781  12.179  -4.512  1.00  0.00           C  
ATOM    102  O   CYS A   8      14.185  12.935  -3.619  1.00  0.00           O  
ATOM    103  CB  CYS A   8      12.081  10.454  -3.699  1.00  0.00           C  
ATOM    104  SG  CYS A   8      11.865  11.426  -2.211  1.00  0.00           S  
ATOM    105  H   CYS A   8      14.869  10.480  -2.523  1.00  0.00           H  
ATOM    106  HA  CYS A   8      13.514  10.132  -5.219  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      11.336  10.779  -4.446  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      11.864   9.389  -3.486  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.491  12.632  -5.740  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.592  14.062  -6.151  1.00  0.00           C  
ATOM    111  C   HIS A   9      12.632  15.107  -5.448  1.00  0.00           C  
ATOM    112  O   HIS A   9      11.558  14.711  -4.983  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.431  14.087  -7.703  1.00  0.00           C  
ATOM    114  CG  HIS A   9      12.030  13.856  -8.285  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      11.401  12.626  -8.373  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.131  14.885  -8.587  1.00  0.00           C  
ATOM    117  CE1 HIS A   9      10.135  13.046  -8.700  1.00  0.00           C  
ATOM    118  NE2 HIS A   9       9.882  14.373  -8.890  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.205  11.912  -6.414  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.626  14.390  -5.929  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.766  15.077  -8.054  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      14.147  13.394  -8.177  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      11.361  15.936  -8.466  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       9.319  12.337  -8.707  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       8.981  14.848  -8.715  1.00  0.00           H  
HETATM  126  N   HYP A  10      12.938  16.440  -5.434  1.00  0.00           N  
HETATM  127  CA  HYP A  10      11.961  17.530  -5.129  1.00  0.00           C  
HETATM  128  C   HYP A  10      10.443  17.417  -5.533  1.00  0.00           C  
HETATM  129  O   HYP A  10      10.095  16.956  -6.622  1.00  0.00           O  
HETATM  130  CB  HYP A  10      12.641  18.682  -5.897  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.147  18.474  -5.799  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.289  16.961  -5.751  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      14.671  19.081  -4.622  1.00  0.00           O  
HETATM  134  HA  HYP A  10      12.029  17.731  -4.042  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      12.361  18.627  -6.970  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      12.333  19.675  -5.535  1.00  0.00           H  
HETATM  137  HG  HYP A  10      14.672  18.873  -6.689  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.649  16.606  -6.732  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.035  16.653  -4.995  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      14.075  18.878  -3.884  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.530  17.874  -4.664  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.065  17.776  -4.900  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.485  18.790  -5.943  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.660  20.005  -5.875  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.414  17.989  -3.521  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.883  16.715  -2.334  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.910  18.442  -3.897  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.824  16.746  -5.237  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.670  18.983  -3.110  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.314  17.975  -3.609  1.00  0.00           H  
HETATM  151  N   NH2 A  12       6.744  18.349  -6.933  1.00  0.00           N  
HETATM  152  HN1 NH2 A  12       6.519  19.074  -7.621  1.00  0.00           H  
HETATM  153  HN2 NH2 A  12       6.774  17.334  -7.088  1.00  0.00           H  
TER     154      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      10.040   5.886  -2.377  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.809   6.453  -1.019  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.843   7.683  -1.015  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.822   7.665  -0.319  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.143   6.656  -0.209  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.734   5.330   0.305  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.295   7.379  -0.938  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.705   5.104  -2.319  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.511   6.572  -2.980  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.237   5.682  -0.471  1.00  0.00           H  
ATOM     11  HB  VAL A   1      10.906   7.260   0.693  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      11.017   4.778   0.935  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      12.031   4.661  -0.522  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      12.639   5.493   0.918  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      13.163   7.537  -0.272  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      12.654   6.802  -1.810  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      12.002   8.367  -1.318  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.185   8.782  -1.706  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.603  10.129  -1.436  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.532  11.101  -2.668  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.801  10.741  -3.815  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.473  10.679  -0.274  1.00  0.00           C  
ATOM     23  SG  CYS A   2      11.237  10.587  -0.622  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.073   8.658  -2.204  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.558  10.033  -1.086  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.252  11.738  -0.067  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.269  10.135   0.668  1.00  0.00           H  
ATOM     28  N   CYS A   3       8.215  12.381  -2.423  1.00  0.00           N  
ATOM     29  CA  CYS A   3       8.978  13.506  -3.026  1.00  0.00           C  
ATOM     30  C   CYS A   3       9.642  14.364  -1.883  1.00  0.00           C  
ATOM     31  O   CYS A   3       9.008  14.670  -0.865  1.00  0.00           O  
ATOM     32  CB  CYS A   3       8.034  14.288  -3.956  1.00  0.00           C  
ATOM     33  SG  CYS A   3       6.818  15.252  -3.038  1.00  0.00           S  
ATOM     34  H   CYS A   3       7.806  12.510  -1.492  1.00  0.00           H  
ATOM     35  HA  CYS A   3       9.790  13.112  -3.674  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       8.623  14.966  -4.599  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       7.507  13.609  -4.652  1.00  0.00           H  
ATOM     38  N   GLY A   4      10.936  14.702  -2.009  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.695  15.417  -0.933  1.00  0.00           C  
ATOM     40  C   GLY A   4      12.120  14.617   0.330  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.783  15.000   1.449  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.293  14.573  -2.969  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      12.608  15.855  -1.372  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      11.116  16.298  -0.592  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.860  13.515   0.152  1.00  0.00           N  
ATOM     46  CA  TYR A   5      13.368  12.616   1.244  1.00  0.00           C  
ATOM     47  C   TYR A   5      14.421  11.599   0.623  1.00  0.00           C  
ATOM     48  O   TYR A   5      14.285  11.256  -0.558  1.00  0.00           O  
ATOM     49  CB  TYR A   5      12.169  11.999   2.063  1.00  0.00           C  
ATOM     50  CG  TYR A   5      12.291  10.671   2.851  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      12.393   9.442   2.188  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.284  10.683   4.251  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      12.470   8.252   2.907  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      12.360   9.490   4.969  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      12.435   8.274   4.296  1.00  0.00           C  
ATOM     56  OH  TYR A   5      12.525   7.108   5.011  1.00  0.00           O  
ATOM     57  H   TYR A   5      13.063  13.316  -0.834  1.00  0.00           H  
ATOM     58  HA  TYR A   5      13.945  13.255   1.940  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.835  12.790   2.763  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      11.282  11.903   1.418  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      12.506   9.395   1.117  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      12.268  11.616   4.790  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      12.631   7.327   2.376  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.410   9.516   6.045  1.00  0.00           H  
ATOM     65  HH  TYR A   5      12.534   6.339   4.407  1.00  0.00           H  
ATOM     66  N   PRO A   6      15.472  11.096   1.347  1.00  0.00           N  
ATOM     67  CA  PRO A   6      16.413  10.020   0.904  1.00  0.00           C  
ATOM     68  C   PRO A   6      16.571   9.492  -0.561  1.00  0.00           C  
ATOM     69  O   PRO A   6      17.535   9.858  -1.241  1.00  0.00           O  
ATOM     70  CB  PRO A   6      16.149   8.972   1.992  1.00  0.00           C  
ATOM     71  CG  PRO A   6      15.790   9.764   3.248  1.00  0.00           C  
ATOM     72  CD  PRO A   6      15.608  11.217   2.813  1.00  0.00           C  
ATOM     73  HA  PRO A   6      17.416  10.412   1.139  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      15.293   8.328   1.709  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      17.023   8.321   2.154  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      14.859   9.345   3.663  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      16.549   9.686   4.040  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      14.768  11.686   3.344  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      16.507  11.809   3.061  1.00  0.00           H  
ATOM     80  N   LEU A   7      15.672   8.625  -1.042  1.00  0.00           N  
ATOM     81  CA  LEU A   7      15.721   8.061  -2.433  1.00  0.00           C  
ATOM     82  C   LEU A   7      14.567   8.568  -3.377  1.00  0.00           C  
ATOM     83  O   LEU A   7      13.998   7.808  -4.169  1.00  0.00           O  
ATOM     84  CB  LEU A   7      15.805   6.510  -2.289  1.00  0.00           C  
ATOM     85  CG  LEU A   7      17.120   5.943  -1.686  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      16.913   4.507  -1.193  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      18.282   5.980  -2.693  1.00  0.00           C  
ATOM     88  H   LEU A   7      14.933   8.394  -0.371  1.00  0.00           H  
ATOM     89  HA  LEU A   7      16.642   8.380  -2.960  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      14.938   6.161  -1.694  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      15.647   6.037  -3.279  1.00  0.00           H  
ATOM     92  HG  LEU A   7      17.407   6.545  -0.800  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      16.595   3.829  -2.005  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      17.837   4.092  -0.749  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      16.139   4.458  -0.404  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      18.503   7.006  -3.040  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      19.217   5.594  -2.246  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      18.074   5.371  -3.593  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.249   9.875  -3.332  1.00  0.00           N  
ATOM    100  CA  CYS A   8      13.279  10.526  -4.248  1.00  0.00           C  
ATOM    101  C   CYS A   8      13.666  12.001  -4.586  1.00  0.00           C  
ATOM    102  O   CYS A   8      14.286  12.712  -3.787  1.00  0.00           O  
ATOM    103  CB  CYS A   8      11.877  10.457  -3.630  1.00  0.00           C  
ATOM    104  SG  CYS A   8      11.743  11.598  -2.251  1.00  0.00           S  
ATOM    105  H   CYS A   8      14.617  10.359  -2.503  1.00  0.00           H  
ATOM    106  HA  CYS A   8      13.225   9.958  -5.192  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      11.133  10.739  -4.395  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      11.615   9.433  -3.305  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.237  12.483  -5.757  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.450  13.888  -6.190  1.00  0.00           C  
ATOM    111  C   HIS A   9      12.590  14.971  -5.436  1.00  0.00           C  
ATOM    112  O   HIS A   9      11.533  14.641  -4.887  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.283  13.946  -7.737  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.879  13.792  -8.326  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      11.178  12.595  -8.387  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.097  14.859  -8.793  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.988  13.077  -8.873  1.00  0.00           C  
ATOM    118  NE2 HIS A   9       9.851  14.404  -9.173  1.00  0.00           N  
ATOM    119  H   HIS A   9      12.712  11.830  -6.351  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.510  14.138  -5.990  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.673  14.921  -8.073  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      13.961  13.228  -8.224  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      11.409  15.895  -8.776  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       9.133  12.420  -8.947  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       8.994  14.928  -9.388  1.00  0.00           H  
HETATM  126  N   HYP A  10      12.978  16.277  -5.427  1.00  0.00           N  
HETATM  127  CA  HYP A  10      12.075  17.395  -5.036  1.00  0.00           C  
HETATM  128  C   HYP A  10      10.574  17.413  -5.505  1.00  0.00           C  
HETATM  129  O   HYP A  10      10.272  17.118  -6.665  1.00  0.00           O  
HETATM  130  CB  HYP A  10      12.857  18.558  -5.677  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.334  18.221  -5.572  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.339  16.722  -5.813  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      14.799  18.541  -4.266  1.00  0.00           O  
HETATM  134  HA  HYP A  10      12.118  17.477  -3.934  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      12.598  18.642  -6.754  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      12.630  19.523  -5.208  1.00  0.00           H  
HETATM  137  HG  HYP A  10      14.941  18.736  -6.337  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.538  16.527  -6.883  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.136  16.223  -5.228  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      14.438  17.851  -3.682  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.639  17.825  -4.629  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.193  17.939  -4.981  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.862  19.013  -6.077  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.469  20.082  -6.171  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.437  18.247  -3.669  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.657  16.961  -2.423  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.989  18.029  -3.685  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.847  16.954  -5.360  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.749  19.213  -3.237  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.350  18.339  -3.861  1.00  0.00           H  
HETATM  151  N   NH2 A  12       6.900  18.774  -6.940  1.00  0.00           N  
HETATM  152  HN1 NH2 A  12       6.683  19.564  -7.558  1.00  0.00           H  
HETATM  153  HN2 NH2 A  12       6.267  18.003  -6.689  1.00  0.00           H  
TER     154      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       9.807   5.746  -2.232  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.735   6.438  -0.912  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.852   7.731  -0.903  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.967   7.860  -0.049  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.145   6.629  -0.246  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.754   5.312   0.272  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.232   7.305  -1.107  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.307   4.857  -2.107  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.400   6.284  -2.875  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.182   5.749  -0.248  1.00  0.00           H  
ATOM     11  HB  VAL A   1      11.002   7.269   0.649  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      11.087   4.804   0.990  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      11.962   4.600  -0.548  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      12.714   5.480   0.795  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      13.155   7.487  -0.525  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      12.516   6.686  -1.979  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      11.917   8.279  -1.505  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.129   8.730  -1.762  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.612  10.121  -1.582  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.556  11.012  -2.876  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.948  10.618  -3.978  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.526  10.737  -0.490  1.00  0.00           C  
ATOM     23  SG  CYS A   2      11.282  10.542  -0.830  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.980   8.528  -2.297  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.570  10.090  -1.203  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.342  11.816  -0.368  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.317  10.284   0.497  1.00  0.00           H  
ATOM     28  N   CYS A   3       8.120  12.274  -2.742  1.00  0.00           N  
ATOM     29  CA  CYS A   3       8.942  13.427  -3.208  1.00  0.00           C  
ATOM     30  C   CYS A   3       9.598  14.196  -1.999  1.00  0.00           C  
ATOM     31  O   CYS A   3       8.959  14.410  -0.962  1.00  0.00           O  
ATOM     32  CB  CYS A   3       8.048  14.332  -4.077  1.00  0.00           C  
ATOM     33  SG  CYS A   3       6.822  15.240  -3.105  1.00  0.00           S  
ATOM     34  H   CYS A   3       7.530  12.401  -1.905  1.00  0.00           H  
ATOM     35  HA  CYS A   3       9.759  13.066  -3.869  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       8.680  15.056  -4.621  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       7.529  13.747  -4.856  1.00  0.00           H  
ATOM     38  N   GLY A   4      10.873  14.604  -2.113  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.593  15.347  -1.029  1.00  0.00           C  
ATOM     40  C   GLY A   4      12.045  14.570   0.238  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.707  14.965   1.354  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.248  14.500  -3.071  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      12.492  15.822  -1.463  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      10.975  16.204  -0.695  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.823  13.494   0.062  1.00  0.00           N  
ATOM     46  CA  TYR A   5      13.340  12.598   1.153  1.00  0.00           C  
ATOM     47  C   TYR A   5      14.410  11.600   0.532  1.00  0.00           C  
ATOM     48  O   TYR A   5      14.264  11.248  -0.644  1.00  0.00           O  
ATOM     49  CB  TYR A   5      12.141  11.940   1.935  1.00  0.00           C  
ATOM     50  CG  TYR A   5      12.298  10.621   2.728  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      12.408   9.389   2.070  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.333  10.643   4.126  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      12.546   8.207   2.796  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      12.470   9.460   4.849  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      12.559   8.241   4.185  1.00  0.00           C  
ATOM     56  OH  TYR A   5      12.785   7.095   4.901  1.00  0.00           O  
ATOM     57  H   TYR A   5      13.000  13.274  -0.924  1.00  0.00           H  
ATOM     58  HA  TYR A   5      13.892  13.240   1.868  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.749  12.717   2.618  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      11.281  11.803   1.261  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      12.488   9.339   0.996  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      12.320  11.582   4.654  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      12.730   7.284   2.270  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.570   9.501   5.922  1.00  0.00           H  
ATOM     65  HH  TYR A   5      12.729   6.315   4.314  1.00  0.00           H  
ATOM     66  N   PRO A   6      15.476  11.111   1.248  1.00  0.00           N  
ATOM     67  CA  PRO A   6      16.408  10.030   0.802  1.00  0.00           C  
ATOM     68  C   PRO A   6      16.550   9.527  -0.673  1.00  0.00           C  
ATOM     69  O   PRO A   6      17.440   9.998  -1.387  1.00  0.00           O  
ATOM     70  CB  PRO A   6      16.138   8.980   1.889  1.00  0.00           C  
ATOM     71  CG  PRO A   6      15.828   9.786   3.150  1.00  0.00           C  
ATOM     72  CD  PRO A   6      15.628  11.239   2.711  1.00  0.00           C  
ATOM     73  HA  PRO A   6      17.417  10.411   1.031  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      15.254   8.370   1.617  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      16.983   8.286   2.039  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      14.910   9.373   3.590  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      16.607   9.707   3.926  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      14.788  11.703   3.248  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      16.524  11.841   2.944  1.00  0.00           H  
ATOM     80  N   LEU A   7      15.715   8.585  -1.128  1.00  0.00           N  
ATOM     81  CA  LEU A   7      15.774   8.035  -2.520  1.00  0.00           C  
ATOM     82  C   LEU A   7      14.669   8.603  -3.491  1.00  0.00           C  
ATOM     83  O   LEU A   7      14.087   7.866  -4.292  1.00  0.00           O  
ATOM     84  CB  LEU A   7      15.738   6.481  -2.405  1.00  0.00           C  
ATOM     85  CG  LEU A   7      16.891   5.762  -1.658  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      16.492   4.301  -1.409  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      18.209   5.811  -2.445  1.00  0.00           C  
ATOM     88  H   LEU A   7      15.044   8.256  -0.428  1.00  0.00           H  
ATOM     89  HA  LEU A   7      16.733   8.294  -3.011  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      14.772   6.190  -1.949  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      15.680   6.050  -3.424  1.00  0.00           H  
ATOM     92  HG  LEU A   7      17.047   6.241  -0.670  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      16.306   3.749  -2.351  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      17.266   3.750  -0.851  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      15.565   4.228  -0.808  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      18.558   6.848  -2.600  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      19.021   5.278  -1.918  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      18.113   5.348  -3.445  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.397   9.921  -3.474  1.00  0.00           N  
ATOM    100  CA  CYS A   8      13.431  10.571  -4.401  1.00  0.00           C  
ATOM    101  C   CYS A   8      13.788  12.054  -4.730  1.00  0.00           C  
ATOM    102  O   CYS A   8      14.359  12.783  -3.910  1.00  0.00           O  
ATOM    103  CB  CYS A   8      12.014  10.464  -3.820  1.00  0.00           C  
ATOM    104  SG  CYS A   8      11.848  11.575  -2.422  1.00  0.00           S  
ATOM    105  H   CYS A   8      14.796  10.416  -2.666  1.00  0.00           H  
ATOM    106  HA  CYS A   8      13.408  10.012  -5.349  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      11.283  10.757  -4.593  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      11.765   9.425  -3.522  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.369  12.531  -5.910  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.483  13.964  -6.290  1.00  0.00           C  
ATOM    111  C   HIS A   9      12.621  14.970  -5.430  1.00  0.00           C  
ATOM    112  O   HIS A   9      11.570  14.577  -4.911  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.190  14.102  -7.813  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.743  13.913  -8.274  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      11.074  12.700  -8.262  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      10.862  14.963  -8.569  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.811  13.148  -8.557  1.00  0.00           C  
ATOM    118  NE2 HIS A   9       9.589  14.475  -8.792  1.00  0.00           N  
ATOM    119  H   HIS A   9      12.814  11.882  -6.480  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.544  14.247  -6.151  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.512  15.112  -8.134  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      13.847  13.429  -8.388  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      11.126  16.009  -8.492  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.978  12.460  -8.527  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       8.689  14.971  -8.783  1.00  0.00           H  
HETATM  126  N   HYP A  10      12.988  16.275  -5.311  1.00  0.00           N  
HETATM  127  CA  HYP A  10      12.068  17.354  -4.849  1.00  0.00           C  
HETATM  128  C   HYP A  10      10.531  17.347  -5.184  1.00  0.00           C  
HETATM  129  O   HYP A  10      10.091  16.933  -6.261  1.00  0.00           O  
HETATM  130  CB  HYP A  10      12.753  18.546  -5.542  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.249  18.281  -5.503  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.324  16.778  -5.711  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      14.762  18.664  -4.233  1.00  0.00           O  
HETATM  134  HA  HYP A  10      12.196  17.440  -3.752  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      12.438  18.595  -6.605  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      12.488  19.506  -5.077  1.00  0.00           H  
HETATM  137  HG  HYP A  10      14.790  18.799  -6.315  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.531  16.569  -6.777  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.143  16.321  -5.121  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      14.470  17.978  -3.607  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.706  17.881  -4.272  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.266  18.129  -4.542  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.002  19.345  -5.496  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.671  20.379  -5.472  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.580  18.299  -3.177  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.690  16.799  -2.180  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.167  18.218  -3.414  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.839  17.220  -5.007  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.005  19.150  -2.611  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.507  18.521  -3.310  1.00  0.00           H  
HETATM  151  N   NH2 A  12       7.048  19.259  -6.395  1.00  0.00           N  
HETATM  152  HN1 NH2 A  12       6.871  20.107  -6.946  1.00  0.00           H  
HETATM  153  HN2 NH2 A  12       6.431  18.438  -6.327  1.00  0.00           H  
TER     154      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       9.352   5.761  -1.777  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.263   6.628  -0.563  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.441   7.932  -0.830  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.280   8.028  -0.425  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.644   6.835   0.176  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.082   5.597   0.978  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.857   7.243  -0.692  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.773   4.859  -1.523  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.004   6.175  -2.455  1.00  0.00           H  
ATOM     10  HA  VAL A   1       8.623   6.079   0.154  1.00  0.00           H  
ATOM     11  HB  VAL A   1      10.506   7.645   0.925  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      10.338   5.333   1.749  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      11.222   4.714   0.328  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      12.040   5.754   1.510  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      12.747   7.452  -0.069  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      12.141   6.445  -1.403  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      11.679   8.149  -1.289  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.040   8.944  -1.471  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.617  10.364  -1.323  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.632  11.219  -2.636  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.916  10.749  -3.739  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.601  10.906  -0.259  1.00  0.00           C  
ATOM     23  SG  CYS A   2      11.335  10.573  -0.644  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.016   8.712  -1.676  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.588  10.443  -0.916  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.503  11.998  -0.146  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.372  10.477   0.735  1.00  0.00           H  
ATOM     28  N   CYS A   3       8.370  12.525  -2.529  1.00  0.00           N  
ATOM     29  CA  CYS A   3       9.236  13.549  -3.173  1.00  0.00           C  
ATOM     30  C   CYS A   3       9.955  14.428  -2.080  1.00  0.00           C  
ATOM     31  O   CYS A   3       9.344  14.817  -1.080  1.00  0.00           O  
ATOM     32  CB  CYS A   3       8.356  14.341  -4.152  1.00  0.00           C  
ATOM     33  SG  CYS A   3       7.070  15.277  -3.298  1.00  0.00           S  
ATOM     34  H   CYS A   3       7.892  12.773  -1.649  1.00  0.00           H  
ATOM     35  HA  CYS A   3      10.024  13.060  -3.784  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       8.984  15.033  -4.739  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       7.889  13.675  -4.898  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.263  14.701  -2.226  1.00  0.00           N  
ATOM     39  CA  GLY A   4      12.067  15.449  -1.204  1.00  0.00           C  
ATOM     40  C   GLY A   4      12.400  14.738   0.138  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.982  15.204   1.198  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.600  14.520  -3.185  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      13.023  15.761  -1.662  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      11.567  16.409  -0.968  1.00  0.00           H  
ATOM     45  N   TYR A   5      13.145  13.624   0.081  1.00  0.00           N  
ATOM     46  CA  TYR A   5      13.512  12.738   1.243  1.00  0.00           C  
ATOM     47  C   TYR A   5      14.496  11.600   0.726  1.00  0.00           C  
ATOM     48  O   TYR A   5      14.393  11.235  -0.452  1.00  0.00           O  
ATOM     49  CB  TYR A   5      12.214  12.241   1.981  1.00  0.00           C  
ATOM     50  CG  TYR A   5      12.203  10.991   2.890  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      12.193   9.691   2.366  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.178  11.158   4.276  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      12.121   8.587   3.214  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      12.112  10.056   5.123  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      12.060   8.774   4.591  1.00  0.00           C  
ATOM     56  OH  TYR A   5      12.042   7.705   5.443  1.00  0.00           O  
ATOM     57  H   TYR A   5      13.477  13.411  -0.865  1.00  0.00           H  
ATOM     58  HA  TYR A   5      14.091  13.356   1.956  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.842  13.102   2.571  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      11.401  12.119   1.253  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      12.326   9.511   1.312  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      12.269  12.142   4.701  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      12.191   7.593   2.801  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.154  10.195   6.191  1.00  0.00           H  
ATOM     65  HH  TYR A   5      11.849   6.876   4.963  1.00  0.00           H  
ATOM     66  N   PRO A   6      15.446  11.003   1.523  1.00  0.00           N  
ATOM     67  CA  PRO A   6      16.288   9.821   1.161  1.00  0.00           C  
ATOM     68  C   PRO A   6      16.420   9.224  -0.279  1.00  0.00           C  
ATOM     69  O   PRO A   6      17.416   9.503  -0.953  1.00  0.00           O  
ATOM     70  CB  PRO A   6      15.911   8.854   2.292  1.00  0.00           C  
ATOM     71  CG  PRO A   6      15.584   9.742   3.493  1.00  0.00           C  
ATOM     72  CD  PRO A   6      15.560  11.185   2.984  1.00  0.00           C  
ATOM     73  HA  PRO A   6      17.319  10.130   1.400  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      15.011   8.271   2.018  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      16.715   8.132   2.520  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      14.598   9.440   3.877  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      16.289   9.614   4.332  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      14.761  11.770   3.463  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      16.512  11.692   3.225  1.00  0.00           H  
ATOM     80  N   LEU A   7      15.442   8.436  -0.752  1.00  0.00           N  
ATOM     81  CA  LEU A   7      15.455   7.855  -2.131  1.00  0.00           C  
ATOM     82  C   LEU A   7      14.333   8.439  -3.062  1.00  0.00           C  
ATOM     83  O   LEU A   7      13.503   7.707  -3.608  1.00  0.00           O  
ATOM     84  CB  LEU A   7      15.430   6.299  -2.029  1.00  0.00           C  
ATOM     85  CG  LEU A   7      16.564   5.590  -1.245  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      16.352   4.070  -1.241  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      17.956   5.883  -1.813  1.00  0.00           C  
ATOM     88  H   LEU A   7      14.690   8.275  -0.076  1.00  0.00           H  
ATOM     89  HA  LEU A   7      16.398   8.107  -2.654  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      14.459   5.988  -1.601  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      15.418   5.892  -3.059  1.00  0.00           H  
ATOM     92  HG  LEU A   7      16.538   5.940  -0.193  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      16.452   3.632  -2.250  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      17.083   3.557  -0.589  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      15.351   3.804  -0.862  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      18.215   6.952  -1.730  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      18.737   5.328  -1.263  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      18.039   5.609  -2.880  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.315   9.767  -3.275  1.00  0.00           N  
ATOM    100  CA  CYS A   8      13.399  10.437  -4.245  1.00  0.00           C  
ATOM    101  C   CYS A   8      13.934  11.828  -4.730  1.00  0.00           C  
ATOM    102  O   CYS A   8      14.780  12.452  -4.082  1.00  0.00           O  
ATOM    103  CB  CYS A   8      11.989  10.544  -3.635  1.00  0.00           C  
ATOM    104  SG  CYS A   8      11.994  11.616  -2.201  1.00  0.00           S  
ATOM    105  H   CYS A   8      14.824  10.291  -2.551  1.00  0.00           H  
ATOM    106  HA  CYS A   8      13.297   9.797  -5.139  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      11.286  10.953  -4.382  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      11.591   9.551  -3.346  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.419  12.335  -5.858  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.662  13.740  -6.314  1.00  0.00           C  
ATOM    111  C   HIS A   9      12.770  14.837  -5.604  1.00  0.00           C  
ATOM    112  O   HIS A   9      11.710  14.491  -5.072  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.528  13.768  -7.867  1.00  0.00           C  
ATOM    114  CG  HIS A   9      12.126  13.648  -8.473  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      11.379  12.481  -8.486  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.375  14.720  -8.974  1.00  0.00           C  
ATOM    117  CE1 HIS A   9      10.197  12.983  -8.973  1.00  0.00           C  
ATOM    118  NE2 HIS A   9      10.116  14.290  -9.343  1.00  0.00           N  
ATOM    119  H   HIS A   9      12.648  11.786  -6.256  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.713  14.009  -6.092  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.963  14.716  -8.233  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      14.186  13.005  -8.313  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      11.689  15.754  -8.931  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       9.301  12.377  -8.947  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       9.253  14.860  -9.357  1.00  0.00           H  
HETATM  126  N   HYP A  10      13.117  16.157  -5.618  1.00  0.00           N  
HETATM  127  CA  HYP A  10      12.169  17.270  -5.304  1.00  0.00           C  
HETATM  128  C   HYP A  10      10.658  17.213  -5.741  1.00  0.00           C  
HETATM  129  O   HYP A  10      10.321  16.689  -6.804  1.00  0.00           O  
HETATM  130  CB  HYP A  10      12.879  18.408  -6.062  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.376  18.154  -5.990  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.469  16.633  -5.986  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      14.934  18.739  -4.817  1.00  0.00           O  
HETATM  134  HA  HYP A  10      12.228  17.456  -4.215  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      12.587  18.378  -7.133  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      12.603  19.403  -5.684  1.00  0.00           H  
HETATM  137  HG  HYP A  10      14.880  18.564  -6.884  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.765  16.292  -6.995  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.238  16.267  -5.279  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      14.940  18.062  -4.111  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.751  17.810  -4.949  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.301  17.884  -5.291  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.944  18.885  -6.444  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.579  19.919  -6.648  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.588  18.270  -3.977  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.817  17.029  -2.688  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.130  18.235  -4.092  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.950  16.878  -5.604  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.930  19.251  -3.595  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.500  18.375  -4.141  1.00  0.00           H  
HETATM  151  N   NH2 A  12       6.921  18.647  -7.236  1.00  0.00           N  
HETATM  152  HN1 NH2 A  12       6.696  19.428  -7.863  1.00  0.00           H  
HETATM  153  HN2 NH2 A  12       6.313  17.858  -6.990  1.00  0.00           H  
TER     154      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       9.253   5.858  -2.255  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.993   6.620  -0.997  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.142   7.914  -1.224  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.014   7.999  -0.729  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.272   6.832  -0.092  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.587   5.605   0.784  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.584   7.204  -0.817  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.748   4.986  -2.023  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.912   6.376  -2.851  1.00  0.00           H  
ATOM     10  HA  VAL A   1       8.311   5.981  -0.407  1.00  0.00           H  
ATOM     11  HB  VAL A   1      10.059   7.656   0.622  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       9.761   5.381   1.481  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      10.755   4.701   0.173  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      11.495   5.742   1.400  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      12.377   7.505  -0.106  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      11.968   6.342  -1.390  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      11.459   8.029  -1.536  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.700   8.955  -1.862  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.322  10.373  -1.581  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.456  11.383  -2.781  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.675  11.012  -3.935  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.256  10.740  -0.394  1.00  0.00           C  
ATOM     23  SG  CYS A   2      10.990  10.398  -0.751  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.630   8.716  -2.223  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.264  10.442  -1.255  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.192  11.810  -0.147  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       8.971  10.200   0.529  1.00  0.00           H  
ATOM     28  N   CYS A   3       8.377  12.697  -2.507  1.00  0.00           N  
ATOM     29  CA  CYS A   3       9.323  13.687  -3.100  1.00  0.00           C  
ATOM     30  C   CYS A   3      10.100  14.464  -1.971  1.00  0.00           C  
ATOM     31  O   CYS A   3       9.530  14.816  -0.933  1.00  0.00           O  
ATOM     32  CB  CYS A   3       8.537  14.603  -4.048  1.00  0.00           C  
ATOM     33  SG  CYS A   3       7.382  15.649  -3.141  1.00  0.00           S  
ATOM     34  H   CYS A   3       8.000  12.872  -1.569  1.00  0.00           H  
ATOM     35  HA  CYS A   3      10.076  13.165  -3.727  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.236  15.238  -4.620  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       7.990  14.014  -4.803  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.413  14.695  -2.137  1.00  0.00           N  
ATOM     39  CA  GLY A   4      12.265  15.335  -1.082  1.00  0.00           C  
ATOM     40  C   GLY A   4      12.518  14.537   0.227  1.00  0.00           C  
ATOM     41  O   GLY A   4      12.190  15.010   1.315  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.723  14.561  -3.112  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      13.250  15.592  -1.517  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      11.832  16.315  -0.804  1.00  0.00           H  
ATOM     45  N   TYR A   5      13.086  13.330   0.113  1.00  0.00           N  
ATOM     46  CA  TYR A   5      13.327  12.367   1.241  1.00  0.00           C  
ATOM     47  C   TYR A   5      14.163  11.147   0.665  1.00  0.00           C  
ATOM     48  O   TYR A   5      13.856  10.709  -0.450  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.979  11.995   1.958  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.909  10.786   2.912  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      11.664   9.503   2.410  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.091  10.952   4.290  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      11.572   8.413   3.268  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      12.017   9.854   5.147  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      11.741   8.588   4.636  1.00  0.00           C  
ATOM     56  OH  TYR A   5      11.719   7.500   5.463  1.00  0.00           O  
ATOM     57  H   TYR A   5      13.300  13.074  -0.857  1.00  0.00           H  
ATOM     58  HA  TYR A   5      13.966  12.881   1.981  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.638  12.888   2.515  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      11.184  11.884   1.204  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      11.622   9.318   1.349  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      12.356  11.917   4.695  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      11.445   7.425   2.858  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.226   9.978   6.198  1.00  0.00           H  
ATOM     65  HH  TYR A   5      11.462   6.702   4.957  1.00  0.00           H  
ATOM     66  N   PRO A   6      15.207  10.572   1.347  1.00  0.00           N  
ATOM     67  CA  PRO A   6      15.972   9.369   0.898  1.00  0.00           C  
ATOM     68  C   PRO A   6      16.174   8.973  -0.601  1.00  0.00           C  
ATOM     69  O   PRO A   6      17.151   9.397  -1.220  1.00  0.00           O  
ATOM     70  CB  PRO A   6      15.431   8.328   1.889  1.00  0.00           C  
ATOM     71  CG  PRO A   6      15.217   9.118   3.181  1.00  0.00           C  
ATOM     72  CD  PRO A   6      15.338  10.604   2.817  1.00  0.00           C  
ATOM     73  HA  PRO A   6      17.010   9.549   1.226  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      14.460   7.929   1.536  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      16.118   7.475   2.032  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      14.219   8.875   3.573  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      15.933   8.839   3.967  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      14.604  11.219   3.355  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      16.333  10.998   3.100  1.00  0.00           H  
ATOM     80  N   LEU A   7      15.281   8.162  -1.178  1.00  0.00           N  
ATOM     81  CA  LEU A   7      15.383   7.719  -2.605  1.00  0.00           C  
ATOM     82  C   LEU A   7      14.791   8.684  -3.697  1.00  0.00           C  
ATOM     83  O   LEU A   7      15.139   8.558  -4.873  1.00  0.00           O  
ATOM     84  CB  LEU A   7      14.751   6.303  -2.747  1.00  0.00           C  
ATOM     85  CG  LEU A   7      15.166   5.172  -1.769  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      14.381   3.896  -2.105  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      16.674   4.887  -1.814  1.00  0.00           C  
ATOM     88  H   LEU A   7      14.500   7.909  -0.567  1.00  0.00           H  
ATOM     89  HA  LEU A   7      16.452   7.609  -2.872  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      13.651   6.407  -2.731  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      14.959   5.944  -3.771  1.00  0.00           H  
ATOM     92  HG  LEU A   7      14.895   5.469  -0.736  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      14.582   3.533  -3.129  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      14.622   3.069  -1.414  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      13.289   4.057  -2.029  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      17.267   5.771  -1.520  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      16.962   4.053  -1.147  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      17.018   4.615  -2.827  1.00  0.00           H  
ATOM     99  N   CYS A   8      13.883   9.609  -3.348  1.00  0.00           N  
ATOM    100  CA  CYS A   8      13.117  10.424  -4.323  1.00  0.00           C  
ATOM    101  C   CYS A   8      13.694  11.854  -4.592  1.00  0.00           C  
ATOM    102  O   CYS A   8      14.324  12.471  -3.725  1.00  0.00           O  
ATOM    103  CB  CYS A   8      11.694  10.480  -3.761  1.00  0.00           C  
ATOM    104  SG  CYS A   8      11.668  11.484  -2.270  1.00  0.00           S  
ATOM    105  H   CYS A   8      13.774   9.712  -2.330  1.00  0.00           H  
ATOM    106  HA  CYS A   8      13.025   9.885  -5.282  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      11.022  10.933  -4.512  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      11.281   9.472  -3.548  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.429  12.411  -5.782  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.815  13.810  -6.124  1.00  0.00           C  
ATOM    111  C   HIS A   9      13.033  14.956  -5.371  1.00  0.00           C  
ATOM    112  O   HIS A   9      11.876  14.748  -4.992  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.746  13.989  -7.665  1.00  0.00           C  
ATOM    114  CG  HIS A   9      12.359  14.054  -8.312  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      11.544  12.951  -8.536  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.713  15.240  -8.693  1.00  0.00           C  
ATOM    117  CE1 HIS A   9      10.431  13.603  -9.016  1.00  0.00           C  
ATOM    118  NE2 HIS A   9      10.448  14.958  -9.166  1.00  0.00           N  
ATOM    119  H   HIS A   9      12.814  11.869  -6.399  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.882  13.925  -5.857  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      14.270  14.931  -7.913  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      14.361  13.218  -8.159  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      12.128  16.233  -8.572  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       9.527  13.051  -9.229  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       9.690  15.598  -9.455  1.00  0.00           H  
HETATM  126  N   HYP A  10      13.594  16.185  -5.197  1.00  0.00           N  
HETATM  127  CA  HYP A  10      12.823  17.405  -4.813  1.00  0.00           C  
HETATM  128  C   HYP A  10      11.397  17.685  -5.413  1.00  0.00           C  
HETATM  129  O   HYP A  10      11.202  17.659  -6.632  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.823  18.478  -5.281  1.00  0.00           C  
HETATM  131  CG  HYP A  10      15.214  17.918  -5.028  1.00  0.00           C  
HETATM  132  CD  HYP A  10      15.036  16.456  -5.404  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      15.545  18.070  -3.651  1.00  0.00           O  
HETATM  134  HA  HYP A  10      12.770  17.422  -3.707  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      13.713  18.658  -6.371  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      13.660  19.436  -4.769  1.00  0.00           H  
HETATM  137  HG  HYP A  10      15.983  18.387  -5.669  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      15.322  16.312  -6.464  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.686  15.807  -4.790  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      16.324  17.506  -3.477  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.416  18.019  -4.556  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.998  18.239  -4.961  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.750  19.336  -6.053  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.039  20.519  -5.878  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.244  18.592  -3.658  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.336  17.261  -2.447  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.716  18.092  -3.576  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.591  17.280  -5.343  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.633  19.519  -3.194  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.175  18.788  -3.864  1.00  0.00           H  
HETATM  151  N   NH2 A  12       8.235  18.994  -7.215  1.00  0.00           N  
HETATM  152  HN1 NH2 A  12       8.216  19.747  -7.910  1.00  0.00           H  
HETATM  153  HN2 NH2 A  12       8.158  17.990  -7.403  1.00  0.00           H  
TER     154      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      10.407   5.824  -2.709  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.865   6.383  -1.431  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.817   7.529  -1.642  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.639   7.361  -1.320  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.983   6.695  -0.363  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.475   5.428   0.360  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.250   7.429  -0.858  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.636   5.436  -3.269  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.017   5.022  -2.508  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.249   5.579  -0.989  1.00  0.00           H  
ATOM     11  HB  VAL A   1      10.528   7.335   0.421  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      10.650   4.901   0.872  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      11.940   4.716  -0.347  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      12.236   5.654   1.131  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      12.864   7.811  -0.021  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      12.896   6.749  -1.436  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      12.028   8.285  -1.513  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.241   8.702  -2.139  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.526   9.993  -1.908  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.526  10.989  -3.128  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.808  10.620  -4.271  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.236  10.551  -0.647  1.00  0.00           C  
ATOM     23  SG  CYS A   2      11.030  10.474  -0.783  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.259   8.678  -2.260  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.461   9.818  -1.666  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       8.966  11.599  -0.453  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       8.931   9.989   0.255  1.00  0.00           H  
ATOM     28  N   CYS A   3       8.210  12.277  -2.917  1.00  0.00           N  
ATOM     29  CA  CYS A   3       9.142  13.385  -3.277  1.00  0.00           C  
ATOM     30  C   CYS A   3       9.774  14.070  -1.999  1.00  0.00           C  
ATOM     31  O   CYS A   3       9.132  14.190  -0.949  1.00  0.00           O  
ATOM     32  CB  CYS A   3       8.371  14.384  -4.159  1.00  0.00           C  
ATOM     33  SG  CYS A   3       7.070  15.229  -3.235  1.00  0.00           S  
ATOM     34  H   CYS A   3       7.609  12.403  -2.092  1.00  0.00           H  
ATOM     35  HA  CYS A   3       9.976  12.995  -3.899  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.070  15.135  -4.570  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       7.928  13.891  -5.042  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.043  14.503  -2.076  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.762  15.178  -0.950  1.00  0.00           C  
ATOM     40  C   GLY A   4      12.116  14.361   0.322  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.754  14.770   1.426  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.405  14.507  -3.045  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      12.709  15.593  -1.343  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      11.188  16.071  -0.634  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.831  13.237   0.174  1.00  0.00           N  
ATOM     46  CA  TYR A   5      13.216  12.283   1.272  1.00  0.00           C  
ATOM     47  C   TYR A   5      14.118  11.142   0.626  1.00  0.00           C  
ATOM     48  O   TYR A   5      13.801  10.695  -0.483  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.946  11.807   2.072  1.00  0.00           C  
ATOM     50  CG  TYR A   5      12.006  10.547   2.950  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      11.728   9.302   2.381  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.330  10.617   4.310  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      11.761   8.148   3.155  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      12.388   9.456   5.080  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      12.087   8.224   4.504  1.00  0.00           C  
ATOM     56  OH  TYR A   5      12.128   7.080   5.255  1.00  0.00           O  
ATOM     57  H   TYR A   5      13.108  13.059  -0.798  1.00  0.00           H  
ATOM     58  HA  TYR A   5      13.867  12.839   1.975  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.615  12.647   2.712  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      11.090  11.697   1.382  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      11.528   9.210   1.327  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      12.611  11.559   4.757  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      11.578   7.198   2.681  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.702   9.519   6.110  1.00  0.00           H  
ATOM     65  HH  TYR A   5      11.646   6.359   4.784  1.00  0.00           H  
ATOM     66  N   PRO A   6      15.249  10.654   1.232  1.00  0.00           N  
ATOM     67  CA  PRO A   6      16.147   9.601   0.673  1.00  0.00           C  
ATOM     68  C   PRO A   6      16.325   9.353  -0.861  1.00  0.00           C  
ATOM     69  O   PRO A   6      17.020  10.136  -1.514  1.00  0.00           O  
ATOM     70  CB  PRO A   6      15.855   8.442   1.638  1.00  0.00           C  
ATOM     71  CG  PRO A   6      15.435   9.111   2.950  1.00  0.00           C  
ATOM     72  CD  PRO A   6      15.449  10.622   2.692  1.00  0.00           C  
ATOM     73  HA  PRO A   6      17.161   9.928   0.955  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      15.024   7.819   1.260  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      16.737   7.792   1.776  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      14.417   8.770   3.191  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      16.063   8.827   3.807  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      14.706  11.160   3.293  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      16.433  11.057   2.952  1.00  0.00           H  
ATOM     80  N   LEU A   7      15.714   8.314  -1.454  1.00  0.00           N  
ATOM     81  CA  LEU A   7      15.817   8.048  -2.928  1.00  0.00           C  
ATOM     82  C   LEU A   7      15.183   9.101  -3.904  1.00  0.00           C  
ATOM     83  O   LEU A   7      15.585   9.168  -5.070  1.00  0.00           O  
ATOM     84  CB  LEU A   7      15.213   6.659  -3.291  1.00  0.00           C  
ATOM     85  CG  LEU A   7      15.764   5.402  -2.582  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      14.800   4.226  -2.780  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      17.166   5.030  -3.083  1.00  0.00           C  
ATOM     88  H   LEU A   7      15.221   7.694  -0.804  1.00  0.00           H  
ATOM     89  HA  LEU A   7      16.890   8.018  -3.186  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      14.120   6.716  -3.146  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      15.310   6.493  -4.382  1.00  0.00           H  
ATOM     92  HG  LEU A   7      15.822   5.598  -1.498  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      14.625   4.001  -3.846  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      15.173   3.301  -2.306  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      13.809   4.428  -2.330  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      17.896   5.838  -2.895  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      17.553   4.137  -2.561  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      17.184   4.818  -4.168  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.162   9.852  -3.477  1.00  0.00           N  
ATOM    100  CA  CYS A   8      13.297  10.642  -4.378  1.00  0.00           C  
ATOM    101  C   CYS A   8      13.708  12.140  -4.541  1.00  0.00           C  
ATOM    102  O   CYS A   8      14.219  12.781  -3.615  1.00  0.00           O  
ATOM    103  CB  CYS A   8      11.886  10.495  -3.803  1.00  0.00           C  
ATOM    104  SG  CYS A   8      11.712  11.517  -2.332  1.00  0.00           S  
ATOM    105  H   CYS A   8      14.043   9.845  -2.455  1.00  0.00           H  
ATOM    106  HA  CYS A   8      13.257  10.164  -5.373  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      11.166  10.847  -4.561  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      11.619   9.442  -3.585  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.416  12.714  -5.715  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.655  14.156  -5.989  1.00  0.00           C  
ATOM    111  C   HIS A   9      12.827  15.180  -5.116  1.00  0.00           C  
ATOM    112  O   HIS A   9      11.670  14.884  -4.803  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.468  14.415  -7.512  1.00  0.00           C  
ATOM    114  CG  HIS A   9      12.031  14.472  -8.044  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      11.159  13.396  -8.115  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.354  15.672  -8.286  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.997  14.077  -8.389  1.00  0.00           C  
ATOM    118  NE2 HIS A   9      10.019  15.433  -8.521  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.118  12.073  -6.458  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.724  14.337  -5.781  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.941  15.390  -7.733  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      14.061  13.700  -8.106  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      11.803  16.650  -8.186  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       9.064  13.540  -8.498  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       9.261  16.100  -8.723  1.00  0.00           H  
HETATM  126  N   HYP A  10      13.331  16.402  -4.786  1.00  0.00           N  
HETATM  127  CA  HYP A  10      12.495  17.558  -4.338  1.00  0.00           C  
HETATM  128  C   HYP A  10      11.017  17.743  -4.842  1.00  0.00           C  
HETATM  129  O   HYP A  10      10.762  17.680  -6.047  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.387  18.694  -4.881  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.834  18.253  -4.745  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.758  16.753  -4.968  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      15.321  18.564  -3.446  1.00  0.00           O  
HETATM  134  HA  HYP A  10      12.508  17.574  -3.233  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      13.193  18.843  -5.963  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      13.201  19.656  -4.383  1.00  0.00           H  
HETATM  137  HG  HYP A  10      15.476  18.712  -5.517  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      15.105  16.532  -5.994  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.414  16.196  -4.271  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      16.235  18.196  -3.401  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.043  18.023  -3.958  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.610  18.157  -4.358  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.260  19.325  -5.346  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.837  20.413  -5.342  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.808  18.258  -3.047  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.862  16.704  -2.134  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.321  18.006  -2.970  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.307  17.217  -4.860  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.162  19.085  -2.401  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.744  18.473  -3.257  1.00  0.00           H  
HETATM  151  N   NH2 A  12       7.310  19.140  -6.239  1.00  0.00           N  
HETATM  152  HN1 NH2 A  12       7.089  19.952  -6.825  1.00  0.00           H  
HETATM  153  HN2 NH2 A  12       6.765  18.272  -6.156  1.00  0.00           H  
TER     154      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      10.072   6.028  -3.312  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.542   6.489  -1.995  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.591   7.729  -2.093  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.478   7.685  -1.560  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.647   6.645  -0.881  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.104   5.304  -0.282  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.933   7.392  -1.284  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.290   5.817  -3.945  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.555   5.127  -3.188  1.00  0.00           H  
ATOM     10  HA  VAL A   1       8.871   5.681  -1.647  1.00  0.00           H  
ATOM     11  HB  VAL A   1      10.200   7.211  -0.037  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      10.253   4.714   0.098  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      11.626   4.674  -1.026  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      11.797   5.445   0.571  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      12.535   7.685  -0.404  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      12.569   6.761  -1.922  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      11.737   8.303  -1.865  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.042   8.858  -2.666  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.469  10.207  -2.379  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.659  11.282  -3.510  1.00  0.00           C  
ATOM     21  O   CYS A   2       9.105  11.008  -4.628  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.140  10.618  -1.041  1.00  0.00           C  
ATOM     23  SG  CYS A   2      10.932  10.448  -1.091  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.997   8.740  -3.018  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.375  10.139  -2.225  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       8.928  11.667  -0.783  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       8.751  10.014  -0.199  1.00  0.00           H  
ATOM     28  N   CYS A   3       8.356  12.556  -3.219  1.00  0.00           N  
ATOM     29  CA  CYS A   3       9.315  13.662  -3.495  1.00  0.00           C  
ATOM     30  C   CYS A   3       9.883  14.269  -2.154  1.00  0.00           C  
ATOM     31  O   CYS A   3       9.167  14.391  -1.155  1.00  0.00           O  
ATOM     32  CB  CYS A   3       8.608  14.700  -4.384  1.00  0.00           C  
ATOM     33  SG  CYS A   3       7.301  15.562  -3.488  1.00  0.00           S  
ATOM     34  H   CYS A   3       7.766  12.631  -2.383  1.00  0.00           H  
ATOM     35  HA  CYS A   3      10.176  13.281  -4.085  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.343  15.438  -4.754  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       8.181  14.235  -5.291  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.176  14.627  -2.112  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.827  15.240  -0.912  1.00  0.00           C  
ATOM     40  C   GLY A   4      12.098  14.362   0.339  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.793  14.794   1.446  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.617  14.631  -3.048  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      12.793  15.679  -1.218  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      11.233  16.114  -0.584  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.665  13.157   0.187  1.00  0.00           N  
ATOM     46  CA  TYR A   5      12.842  12.138   1.280  1.00  0.00           C  
ATOM     47  C   TYR A   5      13.793  10.976   0.750  1.00  0.00           C  
ATOM     48  O   TYR A   5      13.677  10.616  -0.427  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.428  11.711   1.823  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.264  10.433   2.662  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      11.144   9.183   2.046  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      11.257  10.506   4.057  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      11.013   8.029   2.811  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      11.141   9.350   4.823  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      11.008   8.111   4.201  1.00  0.00           C  
ATOM     56  OH  TYR A   5      10.991   6.970   4.960  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.946  12.962  -0.780  1.00  0.00           H  
ATOM     58  HA  TYR A   5      13.385  12.626   2.112  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.033  12.562   2.413  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      10.700  11.665   0.998  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      11.231   9.083   0.978  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      11.431  11.448   4.551  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      10.995   7.072   2.311  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      11.235   9.418   5.895  1.00  0.00           H  
ATOM     65  HH  TYR A   5      11.196   6.204   4.391  1.00  0.00           H  
ATOM     66  N   PRO A   6      14.747  10.373   1.535  1.00  0.00           N  
ATOM     67  CA  PRO A   6      15.607   9.222   1.118  1.00  0.00           C  
ATOM     68  C   PRO A   6      16.050   8.962  -0.357  1.00  0.00           C  
ATOM     69  O   PRO A   6      17.035   9.560  -0.799  1.00  0.00           O  
ATOM     70  CB  PRO A   6      14.957   8.106   1.942  1.00  0.00           C  
ATOM     71  CG  PRO A   6      14.592   8.793   3.261  1.00  0.00           C  
ATOM     72  CD  PRO A   6      14.670  10.306   3.009  1.00  0.00           C  
ATOM     73  HA  PRO A   6      16.580   9.391   1.611  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      14.038   7.744   1.443  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      15.625   7.240   2.087  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      13.577   8.480   3.546  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      15.245   8.496   4.097  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      13.833  10.842   3.474  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      15.588  10.731   3.456  1.00  0.00           H  
ATOM     80  N   LEU A   7      15.368   8.105  -1.127  1.00  0.00           N  
ATOM     81  CA  LEU A   7      15.724   7.840  -2.562  1.00  0.00           C  
ATOM     82  C   LEU A   7      15.236   8.891  -3.630  1.00  0.00           C  
ATOM     83  O   LEU A   7      15.719   8.861  -4.766  1.00  0.00           O  
ATOM     84  CB  LEU A   7      15.273   6.412  -2.993  1.00  0.00           C  
ATOM     85  CG  LEU A   7      15.598   5.203  -2.079  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      14.905   3.943  -2.618  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      17.112   4.967  -1.965  1.00  0.00           C  
ATOM     88  H   LEU A   7      14.590   7.643  -0.646  1.00  0.00           H  
ATOM     89  HA  LEU A   7      16.826   7.839  -2.649  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      14.189   6.428  -3.203  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      15.712   6.207  -3.989  1.00  0.00           H  
ATOM     92  HG  LEU A   7      15.199   5.392  -1.063  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      15.241   3.684  -3.639  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      15.094   3.065  -1.976  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      13.806   4.067  -2.662  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      17.629   5.828  -1.503  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      17.339   4.094  -1.327  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      17.588   4.789  -2.947  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.281   9.782  -3.312  1.00  0.00           N  
ATOM    100  CA  CYS A   8      13.603  10.642  -4.311  1.00  0.00           C  
ATOM    101  C   CYS A   8      14.129  12.114  -4.417  1.00  0.00           C  
ATOM    102  O   CYS A   8      14.644  12.713  -3.467  1.00  0.00           O  
ATOM    103  CB  CYS A   8      12.109  10.590  -3.966  1.00  0.00           C  
ATOM    104  SG  CYS A   8      11.777  11.569  -2.497  1.00  0.00           S  
ATOM    105  H   CYS A   8      14.061   9.819  -2.308  1.00  0.00           H  
ATOM    106  HA  CYS A   8      13.674  10.174  -5.308  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      11.533  11.021  -4.803  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      11.739   9.553  -3.838  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.916  12.723  -5.590  1.00  0.00           N  
ATOM    110  CA  HIS A   9      14.116  14.179  -5.814  1.00  0.00           C  
ATOM    111  C   HIS A   9      13.230  15.158  -4.947  1.00  0.00           C  
ATOM    112  O   HIS A   9      12.049  14.863  -4.754  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.899  14.464  -7.331  1.00  0.00           C  
ATOM    114  CG  HIS A   9      12.453  14.392  -7.865  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      11.617  13.284  -7.739  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.715  15.519  -8.252  1.00  0.00           C  
ATOM    117  CE1 HIS A   9      10.416  13.877  -8.038  1.00  0.00           C  
ATOM    118  NE2 HIS A   9      10.379  15.194  -8.382  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.421  12.153  -6.287  1.00  0.00           H  
ATOM    120  HA  HIS A   9      15.181  14.387  -5.598  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      14.283  15.486  -7.521  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      14.553  13.822  -7.945  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      12.120  16.524  -8.285  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       9.496  13.309  -7.972  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       9.558  15.790  -8.536  1.00  0.00           H  
HETATM  126  N   HYP A  10      13.710  16.348  -4.500  1.00  0.00           N  
HETATM  127  CA  HYP A  10      12.847  17.515  -4.136  1.00  0.00           C  
HETATM  128  C   HYP A  10      11.437  17.763  -4.794  1.00  0.00           C  
HETATM  129  O   HYP A  10      11.271  17.647  -6.011  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.831  18.635  -4.527  1.00  0.00           C  
HETATM  131  CG  HYP A  10      15.221  18.154  -4.135  1.00  0.00           C  
HETATM  132  CD  HYP A  10      15.151  16.683  -4.508  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      15.416  18.332  -2.732  1.00  0.00           O  
HETATM  134  HA  HYP A  10      12.728  17.504  -3.037  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      13.805  18.792  -5.628  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      13.582  19.597  -4.063  1.00  0.00           H  
HETATM  137  HG  HYP A  10      16.018  18.658  -4.715  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      15.582  16.548  -5.515  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.736  16.045  -3.820  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      16.153  17.744  -2.466  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.426  18.148  -3.996  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.060  18.463  -4.497  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.924  19.766  -5.359  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.530  20.810  -5.121  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.163  18.557  -3.247  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.094  17.000  -2.339  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.660  18.258  -3.000  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.704  17.609  -5.109  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.501  19.360  -2.563  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.129  18.821  -3.536  1.00  0.00           H  
HETATM  151  N   NH2 A  12       8.082  19.771  -6.372  1.00  0.00           N  
HETATM  152  HN1 NH2 A  12       7.949  20.694  -6.797  1.00  0.00           H  
HETATM  153  HN2 NH2 A  12       7.523  18.925  -6.520  1.00  0.00           H  
TER     154      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      11.789   5.776  -2.901  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.974   6.149  -1.709  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.805   7.136  -2.058  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.636   6.745  -2.077  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.870   6.541  -0.467  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.476   5.311   0.243  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      13.052   7.505  -0.726  1.00  0.00           C  
ATOM      8  H1  VAL A   1      12.506   5.098  -2.611  1.00  0.00           H  
ATOM      9  H2  VAL A   1      12.321   6.593  -3.220  1.00  0.00           H  
ATOM     10  HA  VAL A   1      10.435   5.230  -1.413  1.00  0.00           H  
ATOM     11  HB  VAL A   1      11.216   7.037   0.282  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      11.696   4.607   0.580  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      13.163   4.750  -0.418  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      13.055   5.593   1.144  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      13.497   7.879   0.215  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      13.862   6.998  -1.274  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      12.775   8.387  -1.321  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.096   8.422  -2.273  1.00  0.00           N  
ATOM     19  CA  CYS A   2       9.135   9.532  -2.011  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.992  10.608  -3.148  1.00  0.00           C  
ATOM     21  O   CYS A   2       9.402  10.415  -4.295  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.702  10.108  -0.687  1.00  0.00           C  
ATOM     23  SG  CYS A   2      11.471  10.454  -0.765  1.00  0.00           S  
ATOM     24  H   CYS A   2      11.102   8.583  -2.170  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.109   9.152  -1.829  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.207  11.052  -0.420  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.511   9.420   0.160  1.00  0.00           H  
ATOM     28  N   CYS A   3       8.423  11.784  -2.842  1.00  0.00           N  
ATOM     29  CA  CYS A   3       9.072  13.080  -3.190  1.00  0.00           C  
ATOM     30  C   CYS A   3       9.467  13.879  -1.885  1.00  0.00           C  
ATOM     31  O   CYS A   3       8.697  13.947  -0.920  1.00  0.00           O  
ATOM     32  CB  CYS A   3       8.144  13.853  -4.146  1.00  0.00           C  
ATOM     33  SG  CYS A   3       6.702  14.517  -3.290  1.00  0.00           S  
ATOM     34  H   CYS A   3       7.851  11.717  -1.988  1.00  0.00           H  
ATOM     35  HA  CYS A   3      10.004  12.889  -3.764  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       8.696  14.692  -4.610  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       7.814  13.221  -4.991  1.00  0.00           H  
ATOM     38  N   GLY A   4      10.682  14.451  -1.826  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.184  15.199  -0.626  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.603  14.397   0.637  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.114  14.678   1.732  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.120  14.538  -2.758  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      12.057  15.806  -0.928  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      10.433  15.954  -0.319  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.502  13.415   0.474  1.00  0.00           N  
ATOM     46  CA  TYR A   5      13.004  12.485   1.546  1.00  0.00           C  
ATOM     47  C   TYR A   5      14.172  11.599   0.919  1.00  0.00           C  
ATOM     48  O   TYR A   5      14.068  11.231  -0.258  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.795  11.718   2.200  1.00  0.00           C  
ATOM     50  CG  TYR A   5      12.011  10.440   3.029  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      12.234  10.509   4.409  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      11.955   9.186   2.413  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      12.418   9.345   5.153  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      12.114   8.023   3.161  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      12.337   8.102   4.531  1.00  0.00           C  
ATOM     56  OH  TYR A   5      12.530   6.954   5.251  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.821  13.319  -0.495  1.00  0.00           H  
ATOM     58  HA  TYR A   5      13.468  13.112   2.332  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.266  12.442   2.847  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      11.029  11.500   1.436  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      12.337  11.467   4.893  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      11.830   9.101   1.347  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      12.671   9.414   6.200  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.111   7.068   2.661  1.00  0.00           H  
ATOM     65  HH  TYR A   5      12.041   6.228   4.817  1.00  0.00           H  
ATOM     66  N   PRO A   6      15.310  11.256   1.608  1.00  0.00           N  
ATOM     67  CA  PRO A   6      16.400  10.368   1.097  1.00  0.00           C  
ATOM     68  C   PRO A   6      16.746  10.192  -0.421  1.00  0.00           C  
ATOM     69  O   PRO A   6      17.411  11.060  -0.992  1.00  0.00           O  
ATOM     70  CB  PRO A   6      16.200   9.136   1.995  1.00  0.00           C  
ATOM     71  CG  PRO A   6      15.607   9.682   3.296  1.00  0.00           C  
ATOM     72  CD  PRO A   6      15.388  11.186   3.079  1.00  0.00           C  
ATOM     73  HA  PRO A   6      17.329  10.822   1.479  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      15.483   8.432   1.536  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      17.144   8.590   2.166  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      14.650   9.165   3.470  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      16.230   9.482   4.181  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      14.518  11.568   3.627  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      16.259  11.765   3.442  1.00  0.00           H  
ATOM     80  N   LEU A   7      16.311   9.108  -1.080  1.00  0.00           N  
ATOM     81  CA  LEU A   7      16.643   8.843  -2.519  1.00  0.00           C  
ATOM     82  C   LEU A   7      15.851   9.641  -3.622  1.00  0.00           C  
ATOM     83  O   LEU A   7      16.188   9.519  -4.805  1.00  0.00           O  
ATOM     84  CB  LEU A   7      16.483   7.315  -2.792  1.00  0.00           C  
ATOM     85  CG  LEU A   7      17.356   6.318  -1.988  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      16.827   4.891  -2.188  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      18.829   6.391  -2.417  1.00  0.00           C  
ATOM     88  H   LEU A   7      15.809   8.441  -0.488  1.00  0.00           H  
ATOM     89  HA  LEU A   7      17.706   9.101  -2.688  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      15.418   7.051  -2.681  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      16.668   7.119  -3.866  1.00  0.00           H  
ATOM     92  HG  LEU A   7      17.293   6.553  -0.906  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      16.796   4.603  -3.254  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      17.448   4.139  -1.667  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      15.799   4.776  -1.796  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      19.267   7.380  -2.198  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      19.455   5.655  -1.882  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      18.968   6.204  -3.498  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.790  10.392  -3.287  1.00  0.00           N  
ATOM    100  CA  CYS A   8      13.817  10.911  -4.281  1.00  0.00           C  
ATOM    101  C   CYS A   8      13.936  12.426  -4.653  1.00  0.00           C  
ATOM    102  O   CYS A   8      14.701  13.186  -4.055  1.00  0.00           O  
ATOM    103  CB  CYS A   8      12.451  10.528  -3.706  1.00  0.00           C  
ATOM    104  SG  CYS A   8      11.994  11.583  -2.323  1.00  0.00           S  
ATOM    105  H   CYS A   8      14.679  10.523  -2.273  1.00  0.00           H  
ATOM    106  HA  CYS A   8      13.895  10.341  -5.223  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      11.704  10.658  -4.504  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      12.403   9.461  -3.415  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.154  12.866  -5.650  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.114  14.282  -6.113  1.00  0.00           C  
ATOM    111  C   HIS A   9      12.318  15.308  -5.220  1.00  0.00           C  
ATOM    112  O   HIS A   9      11.367  14.911  -4.542  1.00  0.00           O  
ATOM    113  CB  HIS A   9      12.556  14.293  -7.568  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.071  13.948  -7.791  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      10.495  12.710  -7.540  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      10.099  14.861  -8.223  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.187  13.008  -7.844  1.00  0.00           C  
ATOM    118  NE2 HIS A   9       8.852  14.268  -8.243  1.00  0.00           N  
ATOM    119  H   HIS A   9      12.491  12.179  -6.022  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.158  14.644  -6.172  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      12.725  15.311  -7.969  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      13.180  13.656  -8.216  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      10.306  15.893  -8.472  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.427  12.241  -7.779  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       7.931  14.647  -8.512  1.00  0.00           H  
HETATM  126  N   HYP A  10      12.588  16.641  -5.286  1.00  0.00           N  
HETATM  127  CA  HYP A  10      11.606  17.700  -4.907  1.00  0.00           C  
HETATM  128  C   HYP A  10      10.104  17.570  -5.353  1.00  0.00           C  
HETATM  129  O   HYP A  10       9.824  17.404  -6.543  1.00  0.00           O  
HETATM  130  CB  HYP A  10      12.269  18.904  -5.607  1.00  0.00           C  
HETATM  131  CG  HYP A  10      13.772  18.680  -5.611  1.00  0.00           C  
HETATM  132  CD  HYP A  10      13.871  17.176  -5.795  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      14.338  19.097  -4.370  1.00  0.00           O  
HETATM  134  HA  HYP A  10      11.654  17.839  -3.814  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      11.940  18.946  -6.667  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      11.996  19.860  -5.140  1.00  0.00           H  
HETATM  137  HG  HYP A  10      14.256  19.203  -6.456  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.003  16.940  -6.868  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      14.741  16.769  -5.248  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      15.225  19.462  -4.572  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.125  17.700  -4.434  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.674  17.627  -4.796  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.154  18.695  -5.824  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.531  18.362  -6.831  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.831  17.635  -3.502  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.209  16.246  -2.415  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.450  17.804  -3.468  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.498  16.647  -5.284  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.961  18.578  -2.942  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.753  17.576  -3.743  1.00  0.00           H  
HETATM  151  N   NH2 A  12       7.370  19.985  -5.658  1.00  0.00           N  
HETATM  152  HN1 NH2 A  12       7.175  20.552  -6.492  1.00  0.00           H  
HETATM  153  HN2 NH2 A  12       8.079  20.205  -4.949  1.00  0.00           H  
TER     154      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      10.969   6.122  -2.687  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.539   6.485  -1.300  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.404   7.562  -1.221  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.409   7.360  -0.521  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.735   6.777  -0.319  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.381   5.504   0.258  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.884   7.654  -0.858  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.485   6.893  -3.124  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.153   5.955  -3.287  1.00  0.00           H  
ATOM     10  HA  VAL A   1      10.039   5.584  -0.906  1.00  0.00           H  
ATOM     11  HB  VAL A   1      11.316   7.313   0.556  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      11.643   4.879   0.791  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      12.839   4.883  -0.533  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      13.176   5.735   0.994  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      13.622   7.891  -0.071  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      13.427   7.157  -1.682  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      12.529   8.617  -1.246  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.563   8.727  -1.864  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.788   9.961  -1.541  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.589  10.952  -2.746  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.884  10.647  -3.902  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.592  10.591  -0.374  1.00  0.00           C  
ATOM     23  SG  CYS A   2      11.356  10.705  -0.706  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.477   8.775  -2.322  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.768   9.706  -1.189  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.259  11.616  -0.157  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.448  10.022   0.564  1.00  0.00           H  
ATOM     28  N   CYS A   3       8.155  12.198  -2.493  1.00  0.00           N  
ATOM     29  CA  CYS A   3       8.874  13.374  -3.064  1.00  0.00           C  
ATOM     30  C   CYS A   3       9.482  14.266  -1.922  1.00  0.00           C  
ATOM     31  O   CYS A   3       8.812  14.584  -0.933  1.00  0.00           O  
ATOM     32  CB  CYS A   3       7.952  14.131  -4.032  1.00  0.00           C  
ATOM     33  SG  CYS A   3       6.619  15.004  -3.179  1.00  0.00           S  
ATOM     34  H   CYS A   3       7.783  12.275  -1.533  1.00  0.00           H  
ATOM     35  HA  CYS A   3       9.719  13.018  -3.691  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       8.554  14.863  -4.600  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       7.538  13.456  -4.801  1.00  0.00           H  
ATOM     38  N   GLY A   4      10.769  14.629  -2.028  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.492  15.395  -0.966  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.855  14.639   0.342  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.353  14.984   1.411  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.152  14.485  -2.976  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      12.422  15.806  -1.397  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      10.912  16.298  -0.701  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.700  13.607   0.229  1.00  0.00           N  
ATOM     46  CA  TYR A   5      13.175  12.706   1.336  1.00  0.00           C  
ATOM     47  C   TYR A   5      14.238  11.699   0.711  1.00  0.00           C  
ATOM     48  O   TYR A   5      14.059  11.289  -0.444  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.973  12.071   2.127  1.00  0.00           C  
ATOM     50  CG  TYR A   5      12.144  10.779   2.952  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      12.152   9.534   2.315  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.270  10.826   4.345  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      12.235   8.361   3.057  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      12.370   9.649   5.085  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      12.315   8.416   4.442  1.00  0.00           C  
ATOM     56  OH  TYR A   5      12.353   7.248   5.154  1.00  0.00           O  
ATOM     57  H   TYR A   5      13.087  13.517  -0.719  1.00  0.00           H  
ATOM     58  HA  TYR A   5      13.733  13.341   2.049  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.588  12.859   2.801  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      11.116  11.922   1.452  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      12.157   9.458   1.241  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      12.335  11.774   4.855  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      12.294   7.411   2.551  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.522   9.695   6.150  1.00  0.00           H  
ATOM     65  HH  TYR A   5      11.787   6.589   4.698  1.00  0.00           H  
ATOM     66  N   PRO A   6      15.365  11.294   1.384  1.00  0.00           N  
ATOM     67  CA  PRO A   6      16.360  10.296   0.887  1.00  0.00           C  
ATOM     68  C   PRO A   6      16.587  10.005  -0.637  1.00  0.00           C  
ATOM     69  O   PRO A   6      17.132  10.856  -1.350  1.00  0.00           O  
ATOM     70  CB  PRO A   6      16.093   9.151   1.882  1.00  0.00           C  
ATOM     71  CG  PRO A   6      15.704   9.844   3.191  1.00  0.00           C  
ATOM     72  CD  PRO A   6      15.501  11.326   2.852  1.00  0.00           C  
ATOM     73  HA  PRO A   6      17.343  10.692   1.188  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      15.242   8.534   1.535  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      16.965   8.485   2.008  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      14.773   9.385   3.563  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      16.447   9.717   3.994  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      14.656  11.757   3.405  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      16.393  11.917   3.132  1.00  0.00           H  
ATOM     80  N   LEU A   7      16.153   8.840  -1.135  1.00  0.00           N  
ATOM     81  CA  LEU A   7      16.367   8.415  -2.554  1.00  0.00           C  
ATOM     82  C   LEU A   7      15.280   8.864  -3.613  1.00  0.00           C  
ATOM     83  O   LEU A   7      15.234   8.299  -4.713  1.00  0.00           O  
ATOM     84  CB  LEU A   7      16.546   6.862  -2.532  1.00  0.00           C  
ATOM     85  CG  LEU A   7      17.722   6.256  -1.716  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      17.625   4.725  -1.715  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      19.094   6.667  -2.268  1.00  0.00           C  
ATOM     88  H   LEU A   7      15.791   8.203  -0.419  1.00  0.00           H  
ATOM     89  HA  LEU A   7      17.316   8.845  -2.932  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      15.599   6.402  -2.188  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      16.653   6.503  -3.574  1.00  0.00           H  
ATOM     92  HG  LEU A   7      17.654   6.598  -0.664  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      17.701   4.293  -2.730  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      18.423   4.261  -1.104  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      16.665   4.377  -1.294  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      19.264   7.756  -2.178  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      19.921   6.176  -1.723  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      19.204   6.402  -3.334  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.432   9.873  -3.329  1.00  0.00           N  
ATOM    100  CA  CYS A   8      13.454  10.435  -4.303  1.00  0.00           C  
ATOM    101  C   CYS A   8      13.754  11.903  -4.748  1.00  0.00           C  
ATOM    102  O   CYS A   8      14.448  12.655  -4.057  1.00  0.00           O  
ATOM    103  CB  CYS A   8      12.052  10.299  -3.695  1.00  0.00           C  
ATOM    104  SG  CYS A   8      11.777  11.565  -2.446  1.00  0.00           S  
ATOM    105  H   CYS A   8      14.556  10.268  -2.386  1.00  0.00           H  
ATOM    106  HA  CYS A   8      13.423   9.816  -5.208  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      11.297  10.441  -4.489  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      11.878   9.286  -3.291  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.166  12.341  -5.869  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.211  13.767  -6.297  1.00  0.00           C  
ATOM    111  C   HIS A   9      12.390  14.788  -5.412  1.00  0.00           C  
ATOM    112  O   HIS A   9      11.352  14.413  -4.861  1.00  0.00           O  
ATOM    113  CB  HIS A   9      12.795  13.864  -7.791  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.323  13.613  -8.142  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      10.679  12.392  -8.007  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      10.409  14.622  -8.481  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.392  12.795  -8.261  1.00  0.00           C  
ATOM    118  NE2 HIS A   9       9.133  14.102  -8.572  1.00  0.00           N  
ATOM    119  H   HIS A   9      12.512  11.685  -6.313  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.272  14.078  -6.257  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.061  14.882  -8.139  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      13.430  13.206  -8.403  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      10.669  15.669  -8.565  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       8.581  12.086  -8.169  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       8.229  14.586  -8.663  1.00  0.00           H  
HETATM  126  N   HYP A  10      12.765  16.093  -5.326  1.00  0.00           N  
HETATM  127  CA  HYP A  10      11.860  17.192  -4.875  1.00  0.00           C  
HETATM  128  C   HYP A  10      10.358  17.237  -5.339  1.00  0.00           C  
HETATM  129  O   HYP A  10      10.053  16.969  -6.504  1.00  0.00           O  
HETATM  130  CB  HYP A  10      12.617  18.387  -5.485  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.101  18.055  -5.438  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.118  16.560  -5.697  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      14.642  18.355  -4.154  1.00  0.00           O  
HETATM  134  HA  HYP A  10      11.915  17.240  -3.771  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      12.335  18.508  -6.552  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      12.380  19.335  -4.979  1.00  0.00           H  
HETATM  137  HG  HYP A  10      14.656  18.584  -6.233  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.323  16.370  -6.766  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      14.912  16.059  -5.108  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      15.617  18.372  -4.243  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.424  17.651  -4.465  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.977  17.772  -4.827  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.588  18.781  -5.962  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.846  18.446  -6.883  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.206  18.055  -3.524  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.341  16.688  -2.363  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.777  17.877  -3.525  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.630  16.790  -5.203  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.564  18.981  -3.040  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.131  18.215  -3.728  1.00  0.00           H  
HETATM  151  N   NH2 A  12       8.033  20.020  -5.958  1.00  0.00           N  
HETATM  152  HN1 NH2 A  12       7.677  20.625  -6.706  1.00  0.00           H  
HETATM  153  HN2 NH2 A  12       8.494  20.331  -5.096  1.00  0.00           H  
TER     154      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      10.230   5.645  -2.872  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.788   6.288  -1.602  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.831   7.505  -1.818  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.670   7.455  -1.403  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.967   6.536  -0.586  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.389   5.252   0.154  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.261   7.171  -1.143  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.715   6.322  -3.470  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.415   5.339  -3.418  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.128   5.551  -1.113  1.00  0.00           H  
ATOM     11  HB  VAL A   1      10.587   7.225   0.198  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      10.559   4.831   0.748  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      11.730   4.469  -0.547  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      12.222   5.430   0.858  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      12.956   7.465  -0.335  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      12.814   6.475  -1.802  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      12.071   8.075  -1.741  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.320   8.628  -2.370  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.734   9.973  -2.100  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.831  11.038  -3.249  1.00  0.00           C  
ATOM     21  O   CYS A   2       9.280  10.769  -4.365  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.488  10.421  -0.820  1.00  0.00           C  
ATOM     23  SG  CYS A   2      11.282  10.312  -0.969  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.315   8.519  -2.585  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.652   9.892  -1.871  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.253  11.465  -0.563  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.171   9.821   0.054  1.00  0.00           H  
ATOM     28  N   CYS A   3       8.475  12.295  -2.945  1.00  0.00           N  
ATOM     29  CA  CYS A   3       9.345  13.456  -3.281  1.00  0.00           C  
ATOM     30  C   CYS A   3       9.888  14.155  -1.975  1.00  0.00           C  
ATOM     31  O   CYS A   3       9.172  14.269  -0.975  1.00  0.00           O  
ATOM     32  CB  CYS A   3       8.529  14.404  -4.172  1.00  0.00           C  
ATOM     33  SG  CYS A   3       7.220  15.207  -3.225  1.00  0.00           S  
ATOM     34  H   CYS A   3       7.909  12.336  -2.091  1.00  0.00           H  
ATOM     35  HA  CYS A   3      10.216  13.119  -3.881  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.190  15.173  -4.610  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       8.089  13.868  -5.034  1.00  0.00           H  
ATOM     38  N   GLY A   4      11.152  14.608  -1.950  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.749  15.304  -0.759  1.00  0.00           C  
ATOM     40  C   GLY A   4      12.076  14.503   0.538  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.934  15.022   1.644  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.579  14.638  -2.891  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      12.686  15.799  -1.075  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      11.088  16.140  -0.466  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.523  13.256   0.395  1.00  0.00           N  
ATOM     46  CA  TYR A   5      12.838  12.303   1.509  1.00  0.00           C  
ATOM     47  C   TYR A   5      13.936  11.284   0.984  1.00  0.00           C  
ATOM     48  O   TYR A   5      13.939  10.996  -0.219  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.475  11.700   2.009  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.423  10.368   2.789  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      11.639   9.145   2.140  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      11.143  10.365   4.158  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      11.568   7.947   2.846  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      11.076   9.164   4.863  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      11.275   7.956   4.205  1.00  0.00           C  
ATOM     56  OH  TYR A   5      11.242   6.784   4.909  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.605  12.977  -0.588  1.00  0.00           H  
ATOM     58  HA  TYR A   5      13.298  12.865   2.344  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      10.975  12.490   2.604  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      10.779  11.588   1.164  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      11.949   9.109   1.108  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      11.023  11.293   4.691  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      11.818   7.024   2.351  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      10.926   9.174   5.930  1.00  0.00           H  
ATOM     65  HH  TYR A   5      11.498   6.042   4.332  1.00  0.00           H  
ATOM     66  N   PRO A   6      14.897  10.733   1.792  1.00  0.00           N  
ATOM     67  CA  PRO A   6      15.890   9.698   1.365  1.00  0.00           C  
ATOM     68  C   PRO A   6      16.330   9.484  -0.127  1.00  0.00           C  
ATOM     69  O   PRO A   6      17.178  10.243  -0.602  1.00  0.00           O  
ATOM     70  CB  PRO A   6      15.400   8.514   2.211  1.00  0.00           C  
ATOM     71  CG  PRO A   6      14.911   9.148   3.517  1.00  0.00           C  
ATOM     72  CD  PRO A   6      14.787  10.654   3.263  1.00  0.00           C  
ATOM     73  HA  PRO A   6      16.837   9.998   1.844  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      14.558   8.004   1.705  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      16.194   7.771   2.391  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      13.943   8.702   3.797  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      15.589   8.960   4.364  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      13.862  11.055   3.702  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      15.625  11.198   3.736  1.00  0.00           H  
ATOM     80  N   LEU A   7      15.766   8.517  -0.871  1.00  0.00           N  
ATOM     81  CA  LEU A   7      16.036   8.360  -2.337  1.00  0.00           C  
ATOM     82  C   LEU A   7      14.838   8.842  -3.226  1.00  0.00           C  
ATOM     83  O   LEU A   7      14.059   8.043  -3.759  1.00  0.00           O  
ATOM     84  CB  LEU A   7      16.447   6.892  -2.644  1.00  0.00           C  
ATOM     85  CG  LEU A   7      17.813   6.393  -2.113  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      17.986   4.919  -2.508  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      19.009   7.191  -2.660  1.00  0.00           C  
ATOM     88  H   LEU A   7      15.080   7.952  -0.365  1.00  0.00           H  
ATOM     89  HA  LEU A   7      16.896   8.985  -2.649  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      15.642   6.219  -2.289  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      16.445   6.755  -3.742  1.00  0.00           H  
ATOM     92  HG  LEU A   7      17.819   6.465  -1.006  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      18.039   4.781  -3.605  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      18.908   4.488  -2.080  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      17.147   4.298  -2.147  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      18.999   8.241  -2.314  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      19.971   6.768  -2.320  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      19.031   7.210  -3.766  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.713  10.166  -3.408  1.00  0.00           N  
ATOM    100  CA  CYS A   8      13.744  10.780  -4.358  1.00  0.00           C  
ATOM    101  C   CYS A   8      14.072  12.280  -4.677  1.00  0.00           C  
ATOM    102  O   CYS A   8      14.695  13.000  -3.890  1.00  0.00           O  
ATOM    103  CB  CYS A   8      12.297  10.617  -3.860  1.00  0.00           C  
ATOM    104  SG  CYS A   8      12.026  11.540  -2.349  1.00  0.00           S  
ATOM    105  H   CYS A   8      15.537  10.686  -3.079  1.00  0.00           H  
ATOM    106  HA  CYS A   8      13.794  10.219  -5.308  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      11.609  10.991  -4.638  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      12.034   9.555  -3.691  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.580  12.765  -5.824  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.630  14.206  -6.204  1.00  0.00           C  
ATOM    111  C   HIS A   9      12.852  15.223  -5.287  1.00  0.00           C  
ATOM    112  O   HIS A   9      11.845  14.840  -4.689  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.129  14.343  -7.674  1.00  0.00           C  
ATOM    114  CG  HIS A   9      11.664  13.985  -7.984  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      11.120  12.715  -7.833  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      10.665  14.911  -8.316  1.00  0.00           C  
ATOM    117  CE1 HIS A   9       9.796  13.013  -8.035  1.00  0.00           C  
ATOM    118  NE2 HIS A   9       9.436  14.281  -8.391  1.00  0.00           N  
ATOM    119  H   HIS A   9      12.939  12.125  -6.302  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.695  14.506  -6.190  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      13.297  15.393  -7.984  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      13.795  13.778  -8.340  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      10.829  15.974  -8.420  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       9.036  12.269  -7.837  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       8.488  14.683  -8.427  1.00  0.00           H  
HETATM  126  N   HYP A  10      13.208  16.536  -5.239  1.00  0.00           N  
HETATM  127  CA  HYP A  10      12.305  17.618  -4.751  1.00  0.00           C  
HETATM  128  C   HYP A  10      10.805  17.630  -5.211  1.00  0.00           C  
HETATM  129  O   HYP A  10      10.495  17.290  -6.356  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.039  18.851  -5.311  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.517  18.514  -5.415  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.525  17.024  -5.698  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      15.195  18.819  -4.200  1.00  0.00           O  
HETATM  134  HA  HYP A  10      12.350  17.617  -3.648  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      12.688  19.068  -6.338  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      12.854  19.752  -4.712  1.00  0.00           H  
HETATM  137  HG  HYP A  10      14.990  19.044  -6.262  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      14.652  16.859  -6.785  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.366  16.522  -5.179  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      16.128  18.965  -4.452  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.877  18.068  -4.348  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.425  18.119  -4.682  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.978  19.156  -5.771  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.222  18.833  -6.687  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.687  18.282  -3.337  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.926  16.832  -2.291  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.244  18.461  -3.471  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.129  17.134  -5.097  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.013  19.185  -2.789  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.601  18.399  -3.496  1.00  0.00           H  
HETATM  151  N   NH2 A  12       8.380  20.409  -5.737  1.00  0.00           N  
HETATM  152  HN1 NH2 A  12       8.177  20.942  -6.592  1.00  0.00           H  
HETATM  153  HN2 NH2 A  12       9.034  20.650  -4.987  1.00  0.00           H  
TER     154      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      10.531   5.584  -2.414  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.935   6.328  -1.264  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.930   7.427  -1.743  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.710   7.236  -1.686  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.991   6.775  -0.178  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.436   5.612   0.732  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.285   7.448  -0.687  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.106   6.210  -2.988  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.797   5.224  -3.034  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.277   5.610  -0.743  1.00  0.00           H  
ATOM     11  HB  VAL A   1      10.494   7.505   0.496  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      10.583   5.155   1.264  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      11.937   4.811   0.158  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      12.155   5.938   1.507  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      12.892   7.848   0.148  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      12.926   6.736  -1.241  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      12.096   8.294  -1.364  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.422   8.586  -2.196  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.665   9.869  -2.145  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.753  10.781  -3.423  1.00  0.00           C  
ATOM     21  O   CYS A   2       9.236  10.383  -4.487  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.264  10.520  -0.874  1.00  0.00           C  
ATOM     23  SG  CYS A   2      11.068  10.558  -0.878  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.444   8.588  -2.115  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.584   9.697  -1.978  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       8.921  11.558  -0.753  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       8.934   9.983   0.036  1.00  0.00           H  
ATOM     28  N   CYS A   3       8.304  12.042  -3.324  1.00  0.00           N  
ATOM     29  CA  CYS A   3       9.169  13.203  -3.681  1.00  0.00           C  
ATOM     30  C   CYS A   3       9.592  14.014  -2.392  1.00  0.00           C  
ATOM     31  O   CYS A   3       8.857  14.072  -1.396  1.00  0.00           O  
ATOM     32  CB  CYS A   3       8.425  14.057  -4.727  1.00  0.00           C  
ATOM     33  SG  CYS A   3       7.017  14.917  -3.998  1.00  0.00           S  
ATOM     34  H   CYS A   3       7.658  12.156  -2.536  1.00  0.00           H  
ATOM     35  HA  CYS A   3      10.098  12.846  -4.174  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       9.109  14.809  -5.162  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       8.081  13.441  -5.578  1.00  0.00           H  
ATOM     38  N   GLY A   4      10.792  14.619  -2.387  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.305  15.420  -1.227  1.00  0.00           C  
ATOM     40  C   GLY A   4      11.579  14.710   0.127  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.136  15.184   1.170  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.259  14.597  -3.309  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      12.247  15.919  -1.523  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      10.608  16.257  -1.029  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.293  13.581   0.106  1.00  0.00           N  
ATOM     46  CA  TYR A   5      12.635  12.744   1.305  1.00  0.00           C  
ATOM     47  C   TYR A   5      13.749  11.695   0.884  1.00  0.00           C  
ATOM     48  O   TYR A   5      13.738  11.267  -0.277  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.314  12.171   1.932  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.351  10.974   2.897  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      11.383   9.670   2.394  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      11.332  11.171   4.282  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      11.356   8.581   3.259  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      11.318  10.077   5.147  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      11.305   8.785   4.632  1.00  0.00           C  
ATOM     56  OH  TYR A   5      11.287   7.707   5.472  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.603  13.317  -0.834  1.00  0.00           H  
ATOM     58  HA  TYR A   5      13.105  13.408   2.051  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      10.807  13.010   2.445  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      10.593  11.926   1.134  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      11.487   9.482   1.338  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      11.390  12.168   4.690  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      11.432   7.584   2.857  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      11.367  10.234   6.213  1.00  0.00           H  
ATOM     65  HH  TYR A   5      11.104   6.907   4.946  1.00  0.00           H  
ATOM     66  N   PRO A   6      14.746  11.272   1.728  1.00  0.00           N  
ATOM     67  CA  PRO A   6      15.745  10.203   1.422  1.00  0.00           C  
ATOM     68  C   PRO A   6      16.108   9.774  -0.039  1.00  0.00           C  
ATOM     69  O   PRO A   6      16.726  10.570  -0.754  1.00  0.00           O  
ATOM     70  CB  PRO A   6      15.340   9.153   2.469  1.00  0.00           C  
ATOM     71  CG  PRO A   6      14.821   9.962   3.661  1.00  0.00           C  
ATOM     72  CD  PRO A   6      14.715  11.420   3.196  1.00  0.00           C  
ATOM     73  HA  PRO A   6      16.703  10.601   1.785  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      14.519   8.520   2.081  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      16.176   8.488   2.751  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      13.835   9.558   3.942  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      15.452   9.872   4.559  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      13.830  11.921   3.612  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      15.591  12.004   3.537  1.00  0.00           H  
ATOM     80  N   LEU A   7      15.690   8.590  -0.512  1.00  0.00           N  
ATOM     81  CA  LEU A   7      15.924   8.154  -1.925  1.00  0.00           C  
ATOM     82  C   LEU A   7      14.800   8.580  -2.939  1.00  0.00           C  
ATOM     83  O   LEU A   7      14.218   7.757  -3.655  1.00  0.00           O  
ATOM     84  CB  LEU A   7      16.195   6.623  -1.929  1.00  0.00           C  
ATOM     85  CG  LEU A   7      17.482   6.115  -1.234  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      17.473   4.584  -1.245  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      18.768   6.607  -1.921  1.00  0.00           C  
ATOM     88  H   LEU A   7      15.208   8.010   0.181  1.00  0.00           H  
ATOM     89  HA  LEU A   7      16.843   8.632  -2.318  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      15.313   6.108  -1.497  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      16.222   6.270  -2.979  1.00  0.00           H  
ATOM     92  HG  LEU A   7      17.480   6.448  -0.177  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      17.517   4.167  -2.269  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      18.322   4.163  -0.678  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      16.559   4.184  -0.772  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      18.870   7.706  -1.883  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      19.673   6.185  -1.448  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      18.799   6.318  -2.988  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.533   9.889  -3.038  1.00  0.00           N  
ATOM    100  CA  CYS A   8      13.706  10.490  -4.118  1.00  0.00           C  
ATOM    101  C   CYS A   8      14.135  11.958  -4.452  1.00  0.00           C  
ATOM    102  O   CYS A   8      14.749  12.654  -3.635  1.00  0.00           O  
ATOM    103  CB  CYS A   8      12.221  10.387  -3.746  1.00  0.00           C  
ATOM    104  SG  CYS A   8      11.812  11.545  -2.437  1.00  0.00           S  
ATOM    105  H   CYS A   8      14.905  10.430  -2.248  1.00  0.00           H  
ATOM    106  HA  CYS A   8      13.824   9.891  -5.034  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      11.617  10.635  -4.636  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      11.940   9.358  -3.453  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.790  12.446  -5.648  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.964  13.877  -6.030  1.00  0.00           C  
ATOM    111  C   HIS A   9      13.000  14.898  -5.308  1.00  0.00           C  
ATOM    112  O   HIS A   9      11.853  14.538  -5.028  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.852  14.002  -7.579  1.00  0.00           C  
ATOM    114  CG  HIS A   9      12.482  13.722  -8.215  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      11.890  12.466  -8.273  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.557  14.719  -8.559  1.00  0.00           C  
ATOM    117  CE1 HIS A   9      10.608  12.840  -8.589  1.00  0.00           C  
ATOM    118  NE2 HIS A   9      10.323  14.155  -8.836  1.00  0.00           N  
ATOM    119  H   HIS A   9      13.317  11.785  -6.277  1.00  0.00           H  
ATOM    120  HA  HIS A   9      15.002  14.161  -5.772  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      14.160  15.030  -7.854  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      14.617  13.367  -8.051  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      11.760  15.780  -8.480  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       9.811  12.109  -8.570  1.00  0.00           H  
ATOM    125  HE2 HIS A   9       9.400  14.610  -8.869  1.00  0.00           H  
HETATM  126  N   HYP A  10      13.382  16.184  -5.072  1.00  0.00           N  
HETATM  127  CA  HYP A  10      12.433  17.295  -4.761  1.00  0.00           C  
HETATM  128  C   HYP A  10      10.995  17.357  -5.391  1.00  0.00           C  
HETATM  129  O   HYP A  10      10.821  17.123  -6.592  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.281  18.470  -5.288  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.734  18.146  -4.969  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.788  16.640  -5.174  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      15.024  18.503  -3.620  1.00  0.00           O  
HETATM  134  HA  HYP A  10      12.353  17.362  -3.660  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      13.176  18.544  -6.392  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      12.962  19.437  -4.870  1.00  0.00           H  
HETATM  137  HG  HYP A  10      15.431  18.648  -5.665  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      15.206  16.427  -6.176  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.442  16.150  -4.426  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      15.968  18.752  -3.588  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.968  17.733  -4.608  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.597  17.969  -5.146  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.446  19.251  -6.048  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.034  19.178  -7.202  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.620  17.988  -3.952  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.662  16.492  -2.948  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.199  17.910  -3.622  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.315  17.104  -5.782  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.835  18.846  -3.293  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.582  18.122  -4.307  1.00  0.00           H  
HETATM  151  N   NH2 A  12       8.755  20.456  -5.610  1.00  0.00           N  
HETATM  152  HN1 NH2 A  12       8.603  21.217  -6.282  1.00  0.00           H  
HETATM  153  HN2 NH2 A  12       9.068  20.544  -4.634  1.00  0.00           H  
TER     154      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       9.767   5.850  -1.870  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.499   6.636  -0.630  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.542   7.850  -0.859  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.505   7.947  -0.200  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.792   6.976   0.204  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.311   5.778   1.019  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.003   7.539  -0.571  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.352   6.388  -2.520  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.890   5.669  -2.373  1.00  0.00           H  
ATOM     10  HA  VAL A   1       8.899   5.971   0.016  1.00  0.00           H  
ATOM     11  HB  VAL A   1      10.508   7.745   0.954  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      10.541   5.385   1.707  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      11.627   4.946   0.366  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      12.182   6.054   1.643  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      12.795   7.899   0.112  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      12.462   6.780  -1.233  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      11.735   8.392  -1.210  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.906   8.812  -1.724  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.330  10.189  -1.690  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.422  10.986  -3.044  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.783  10.470  -4.104  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.104  10.883  -0.537  1.00  0.00           C  
ATOM     23  SG  CYS A   2      10.885  10.655  -0.681  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.839   8.625  -2.101  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.251  10.149  -1.433  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       8.912  11.965  -0.513  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       8.777  10.492   0.446  1.00  0.00           H  
ATOM     28  N   CYS A   3       8.105  12.286  -3.041  1.00  0.00           N  
ATOM     29  CA  CYS A   3       9.040  13.319  -3.564  1.00  0.00           C  
ATOM     30  C   CYS A   3       9.704  14.150  -2.397  1.00  0.00           C  
ATOM     31  O   CYS A   3       9.080  14.452  -1.371  1.00  0.00           O  
ATOM     32  CB  CYS A   3       8.265  14.177  -4.583  1.00  0.00           C  
ATOM     33  SG  CYS A   3       6.905  15.088  -3.820  1.00  0.00           S  
ATOM     34  H   CYS A   3       7.456  12.527  -2.273  1.00  0.00           H  
ATOM     35  HA  CYS A   3       9.859  12.831  -4.136  1.00  0.00           H  
ATOM     36  HB2 CYS A   3       8.949  14.888  -5.082  1.00  0.00           H  
ATOM     37  HB3 CYS A   3       7.861  13.545  -5.394  1.00  0.00           H  
ATOM     38  N   GLY A   4      10.993  14.492  -2.537  1.00  0.00           N  
ATOM     39  CA  GLY A   4      11.743  15.336  -1.557  1.00  0.00           C  
ATOM     40  C   GLY A   4      12.163  14.749  -0.186  1.00  0.00           C  
ATOM     41  O   GLY A   4      11.984  15.406   0.838  1.00  0.00           O  
ATOM     42  H   GLY A   4      11.334  14.342  -3.503  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      12.671  15.694  -2.041  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      11.164  16.257  -1.366  1.00  0.00           H  
ATOM     45  N   TYR A   5      12.733  13.544  -0.171  1.00  0.00           N  
ATOM     46  CA  TYR A   5      13.139  12.790   1.061  1.00  0.00           C  
ATOM     47  C   TYR A   5      14.049  11.574   0.607  1.00  0.00           C  
ATOM     48  O   TYR A   5      13.769  11.001  -0.453  1.00  0.00           O  
ATOM     49  CB  TYR A   5      11.854  12.426   1.885  1.00  0.00           C  
ATOM     50  CG  TYR A   5      11.888  11.290   2.918  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      11.738   9.962   2.507  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      12.080  11.566   4.274  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      11.736   8.933   3.440  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      12.105  10.532   5.205  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      11.890   9.220   4.793  1.00  0.00           C  
ATOM     56  OH  TYR A   5      11.885   8.210   5.718  1.00  0.00           O  
ATOM     57  H   TYR A   5      12.822  13.124  -1.102  1.00  0.00           H  
ATOM     58  HA  TYR A   5      13.771  13.457   1.682  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      11.515  13.349   2.394  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      11.011  12.219   1.206  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      11.695   9.705   1.462  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      12.283  12.572   4.597  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      11.679   7.918   3.083  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      12.338  10.753   6.235  1.00  0.00           H  
ATOM     65  HH  TYR A   5      11.621   7.372   5.286  1.00  0.00           H  
ATOM     66  N   PRO A   6      15.144  11.148   1.320  1.00  0.00           N  
ATOM     67  CA  PRO A   6      15.977   9.955   0.981  1.00  0.00           C  
ATOM     68  C   PRO A   6      16.132   9.435  -0.483  1.00  0.00           C  
ATOM     69  O   PRO A   6      16.731  10.136  -1.303  1.00  0.00           O  
ATOM     70  CB  PRO A   6      15.531   9.008   2.102  1.00  0.00           C  
ATOM     71  CG  PRO A   6      15.329   9.927   3.307  1.00  0.00           C  
ATOM     72  CD  PRO A   6      15.307  11.365   2.769  1.00  0.00           C  
ATOM     73  HA  PRO A   6      17.012  10.230   1.238  1.00  0.00           H  
ATOM     74  HB2 PRO A   6      14.568   8.528   1.837  1.00  0.00           H  
ATOM     75  HB3 PRO A   6      16.269   8.212   2.295  1.00  0.00           H  
ATOM     76  HG2 PRO A   6      14.376   9.658   3.786  1.00  0.00           H  
ATOM     77  HG3 PRO A   6      16.111   9.804   4.073  1.00  0.00           H  
ATOM     78  HD2 PRO A   6      14.529  11.970   3.254  1.00  0.00           H  
ATOM     79  HD3 PRO A   6      16.267  11.878   2.969  1.00  0.00           H  
ATOM     80  N   LEU A   7      15.558   8.277  -0.838  1.00  0.00           N  
ATOM     81  CA  LEU A   7      15.597   7.749  -2.238  1.00  0.00           C  
ATOM     82  C   LEU A   7      14.437   8.254  -3.179  1.00  0.00           C  
ATOM     83  O   LEU A   7      13.864   7.497  -3.970  1.00  0.00           O  
ATOM     84  CB  LEU A   7      15.705   6.198  -2.158  1.00  0.00           C  
ATOM     85  CG  LEU A   7      16.931   5.584  -1.431  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      16.814   4.056  -1.429  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      18.269   5.982  -2.070  1.00  0.00           C  
ATOM     88  H   LEU A   7      15.144   7.758  -0.057  1.00  0.00           H  
ATOM     89  HA  LEU A   7      16.521   8.098  -2.744  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      14.777   5.801  -1.701  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      15.692   5.798  -3.190  1.00  0.00           H  
ATOM     92  HG  LEU A   7      16.933   5.922  -0.374  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      16.808   3.632  -2.448  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      17.650   3.585  -0.882  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      15.885   3.719  -0.933  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      18.448   7.072  -2.007  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      19.122   5.500  -1.561  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      18.320   5.701  -3.137  1.00  0.00           H  
ATOM     99  N   CYS A   8      14.134   9.559  -3.147  1.00  0.00           N  
ATOM    100  CA  CYS A   8      13.273  10.246  -4.141  1.00  0.00           C  
ATOM    101  C   CYS A   8      13.784  11.694  -4.441  1.00  0.00           C  
ATOM    102  O   CYS A   8      14.389  12.353  -3.583  1.00  0.00           O  
ATOM    103  CB  CYS A   8      11.823  10.238  -3.643  1.00  0.00           C  
ATOM    104  SG  CYS A   8      11.613  11.463  -2.344  1.00  0.00           S  
ATOM    105  H   CYS A   8      14.532  10.044  -2.331  1.00  0.00           H  
ATOM    106  HA  CYS A   8      13.279   9.678  -5.086  1.00  0.00           H  
ATOM    107  HB2 CYS A   8      11.164  10.507  -4.486  1.00  0.00           H  
ATOM    108  HB3 CYS A   8      11.503   9.235  -3.299  1.00  0.00           H  
ATOM    109  N   HIS A   9      13.538  12.209  -5.652  1.00  0.00           N  
ATOM    110  CA  HIS A   9      13.870  13.619  -6.012  1.00  0.00           C  
ATOM    111  C   HIS A   9      12.913  14.716  -5.407  1.00  0.00           C  
ATOM    112  O   HIS A   9      11.733  14.406  -5.225  1.00  0.00           O  
ATOM    113  CB  HIS A   9      13.993  13.741  -7.558  1.00  0.00           C  
ATOM    114  CG  HIS A   9      12.699  13.698  -8.369  1.00  0.00           C  
ATOM    115  ND1 HIS A   9      12.044  12.534  -8.741  1.00  0.00           N  
ATOM    116  CD2 HIS A   9      11.947  14.830  -8.712  1.00  0.00           C  
ATOM    117  CE1 HIS A   9      10.921  13.092  -9.298  1.00  0.00           C  
ATOM    118  NE2 HIS A   9      10.789  14.449  -9.348  1.00  0.00           N  
ATOM    119  H   HIS A   9      12.974  11.611  -6.272  1.00  0.00           H  
ATOM    120  HA  HIS A   9      14.875  13.823  -5.605  1.00  0.00           H  
ATOM    121  HB2 HIS A   9      14.491  14.701  -7.788  1.00  0.00           H  
ATOM    122  HB3 HIS A   9      14.692  12.984  -7.948  1.00  0.00           H  
ATOM    123  HD2 HIS A   9      12.218  15.849  -8.463  1.00  0.00           H  
ATOM    124  HE1 HIS A   9      10.094  12.467  -9.603  1.00  0.00           H  
ATOM    125  HE2 HIS A   9      10.009  15.008  -9.716  1.00  0.00           H  
HETATM  126  N   HYP A  10      13.339  15.990  -5.146  1.00  0.00           N  
HETATM  127  CA  HYP A  10      12.443  17.155  -4.871  1.00  0.00           C  
HETATM  128  C   HYP A  10      10.922  17.178  -5.276  1.00  0.00           C  
HETATM  129  O   HYP A  10      10.567  16.807  -6.398  1.00  0.00           O  
HETATM  130  CB  HYP A  10      13.218  18.234  -5.656  1.00  0.00           C  
HETATM  131  CG  HYP A  10      14.699  17.864  -5.698  1.00  0.00           C  
HETATM  132  CD  HYP A  10      14.754  16.420  -5.220  1.00  0.00           C  
HETATM  133  OD1 HYP A  10      15.473  18.718  -4.860  1.00  0.00           O  
HETATM  134  HA  HYP A  10      12.526  17.386  -3.791  1.00  0.00           H  
HETATM  135  HB2 HYP A  10      12.862  18.247  -6.704  1.00  0.00           H  
HETATM  136  HB3 HYP A  10      13.050  19.246  -5.256  1.00  0.00           H  
HETATM  137  HG  HYP A  10      15.070  17.922  -6.742  1.00  0.00           H  
HETATM  138 HD22 HYP A  10      15.388  15.843  -5.913  1.00  0.00           H  
HETATM  139 HD23 HYP A  10      15.216  16.344  -4.219  1.00  0.00           H  
HETATM  140  HD1 HYP A  10      16.260  18.977  -5.388  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.022  17.664  -4.401  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.624  18.000  -4.807  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.483  19.300  -5.673  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.861  19.305  -6.734  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.750  18.100  -3.539  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.623  16.544  -2.646  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.384  17.900  -3.471  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.218  17.172  -5.427  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       8.123  18.876  -2.848  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.724  18.416  -3.803  1.00  0.00           H  
HETATM  151  N   NH2 A  12       8.984  20.449  -5.256  1.00  0.00           N  
HETATM  152  HN1 NH2 A  12       8.586  21.270  -5.738  1.00  0.00           H  
HETATM  153  HN2 NH2 A  12       9.338  20.438  -4.289  1.00  0.00           H  
TER     154      NH2 A  12                                                      
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  143  151                                                                
CONECT  146   33                                                                
CONECT  151  143  152  153                                                      
CONECT  152  151                                                                
CONECT  153  151                                                                
MASTER      195    0    2    0    0    0    0    6   81    1   25    1          
END