HEADER    ANTIBIOTIC                              14-MAY-97   1AJ1              
TITLE     NMR STRUCTURE OF THE LANTIBIOTIC ACTAGARDINE                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LANTIBIOTIC ACTAGARDINE;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GARDIMYCIN                                                  
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ACTINOPLANES LIGURIAE, ACTINOPLANES             
SOURCE   3 GARBADINENSIS;                                                       
SOURCE   4 ORGANISM_TAXID: 69484, 69485;                                        
SOURCE   5 ATCC: 31048, 31049                                                   
KEYWDS    ANTIBIOTIC, LANTIBIOTIC, ANTIMICROBIAL, BACTERIOCIN, THIOESTER,       
KEYWDS   2 TRANSMEMBRANE PORE                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    N.ZIMMERMANN,G.JUNG                                                   
REVDAT   4   27-JUL-11 1AJ1    1       ATOM   DBREF  HETATM REMARK              
REVDAT   4 2                   1       REVDAT SEQRES                            
REVDAT   3   13-JUL-11 1AJ1    1       VERSN                                    
REVDAT   2   24-FEB-09 1AJ1    1       VERSN                                    
REVDAT   1   15-OCT-97 1AJ1    0                                                
JRNL        AUTH   N.ZIMMERMANN,G.JUNG                                          
JRNL        TITL   THE THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE LANTIBIOTIC  
JRNL        TITL 2 MUREIN-BIOSYNTHESIS-INHIBITOR ACTAGARDINE DETERMINED BY NMR. 
JRNL        REF    EUR.J.BIOCHEM.                V. 246   809 1997              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   9219543                                                      
JRNL        DOI    10.1111/J.1432-1033.1997.00809.X                             
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   N.ZIMMERMANN,J.W.METZGER,G.JUNG                              
REMARK   1  TITL   THE TETRACYCLIC LANTIBIOTIC ACTAGARDINE. 1H-NMR AND 13C-NMR  
REMARK   1  TITL 2 ASSIGNMENTS AND REVISED PRIMARY STRUCTURE                    
REMARK   1  REF    EUR.J.BIOCHEM.                V. 228   786 1995              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1  PMID   7737178                                                      
REMARK   1  DOI    10.1111/J.1432-1033.1995.TB20324.X                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : IRMA                                                 
REMARK   3   AUTHORS     : BOELENS,BONVIN                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1AJ1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX2-600                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : BRUKER UXNMR UXNMR, BIOSYM FELIX   
REMARK 210                                   2.3, BIOSYM NMRCHITECT NMRCHITECT  
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, ITERATIVE       
REMARK 210                                   RELAXATION MATRIX REFINEMENT,      
REMARK 210                                   RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATIONS, BEST   
REMARK 210                                   RELAXATION MATRIX R- FACTORS       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ACTAGARDINE IS A GLOBULAR TYPE B LANTIBIOTIC. THE LANTIBIOTICS       
REMARK 400 ARE CHARACTERIZED BY LANTHIONINE AND/OR METHYLLANTHIONINE            
REMARK 400 NONPROTEINOGENIC AMINO ACIDS.                                        
REMARK 400 HERE, ACTAGARDINE B IS REPRESENTED BY THE SEQUENCE (SEQRES)          
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: ACTAGARDINE B                                                
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE SEQUENCE RESIDUES 1 TO 19                
REMARK 400   DESCRIPTION: ACTAGARDINE B IS A TETRACYCLIC PEPTIDE. THIOETHER     
REMARK 400                BONDS WITH CYSTEINE RESULT IN FOUR RINGS.             
REMARK 400                CROSSLINK  1- 6 LANTHIONINE (DAL-CYS).                
REMARK 400                CROSSLINK  7-12 BETA-METHYLLANTHIONINE (DBB-CYS)      
REMARK 400                CROSSLINK  9-17 BETA-METHYLLANTHIONINE (DBB-CYS)      
REMARK 400                CROSSLINK 14-19 BETA-METHYLLANTHIONINE SULFOXIDE      
REMARK 400                                                       (DBB-CYS)      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A  11   CD    GLU A  11   OE2     0.119                       
REMARK 500  1 CYS A  19   C     CYS A  19   OXT     0.200                       
REMARK 500  2 GLU A  11   CD    GLU A  11   OE2     0.119                       
REMARK 500  2 CYS A  19   C     CYS A  19   OXT     0.200                       
REMARK 500  3 GLU A  11   CD    GLU A  11   OE2     0.119                       
REMARK 500  3 CYS A  19   C     CYS A  19   OXT     0.200                       
REMARK 500  4 GLU A  11   CD    GLU A  11   OE2     0.119                       
REMARK 500  4 CYS A  19   C     CYS A  19   OXT     0.200                       
REMARK 500  5 GLU A  11   CD    GLU A  11   OE2     0.119                       
REMARK 500  5 CYS A  19   C     CYS A  19   OXT     0.199                       
REMARK 500  6 GLU A  11   CD    GLU A  11   OE2     0.120                       
REMARK 500  6 CYS A  19   C     CYS A  19   OXT     0.200                       
REMARK 500  7 GLU A  11   CD    GLU A  11   OE2     0.119                       
REMARK 500  7 CYS A  19   C     CYS A  19   OXT     0.199                       
REMARK 500  8 GLU A  11   CD    GLU A  11   OE2     0.119                       
REMARK 500  8 CYS A  19   C     CYS A  19   OXT     0.200                       
REMARK 500  9 GLU A  11   CD    GLU A  11   OE2     0.120                       
REMARK 500  9 CYS A  19   C     CYS A  19   OXT     0.200                       
REMARK 500 10 GLU A  11   CD    GLU A  11   OE2     0.119                       
REMARK 500 10 CYS A  19   C     CYS A  19   OXT     0.200                       
REMARK 500 11 GLU A  11   CD    GLU A  11   OE2     0.119                       
REMARK 500 11 CYS A  19   C     CYS A  19   OXT     0.200                       
REMARK 500 12 GLU A  11   CD    GLU A  11   OE2     0.119                       
REMARK 500 12 CYS A  19   C     CYS A  19   OXT     0.200                       
REMARK 500 13 GLU A  11   CD    GLU A  11   OE2     0.120                       
REMARK 500 13 CYS A  19   C     CYS A  19   OXT     0.199                       
REMARK 500 14 GLU A  11   CD    GLU A  11   OE2     0.119                       
REMARK 500 14 CYS A  19   C     CYS A  19   OXT     0.199                       
REMARK 500 15 GLU A  11   CD    GLU A  11   OE2     0.120                       
REMARK 500 15 CYS A  19   C     CYS A  19   OXT     0.200                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 15 CYS A  17   CB  -  CA  -  C   ANGL. DEV. =   7.2 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 VAL A   5      -75.92    -77.67                                   
REMARK 500  1 CYS A   6      119.22     52.47                                   
REMARK 500  1 LEU A   8       64.22   -110.30                                   
REMARK 500  1 VAL A  15      -36.07   -139.02                                   
REMARK 500  2 VAL A   5      -74.07    -78.40                                   
REMARK 500  2 CYS A   6      123.08     48.17                                   
REMARK 500  2 DBB A   7      -34.64     96.61                                   
REMARK 500  2 LEU A   8       42.49    -96.71                                   
REMARK 500  2 VAL A  15      -49.00   -135.97                                   
REMARK 500  3 VAL A   5      -70.59    -79.20                                   
REMARK 500  3 CYS A   6      124.95     30.45                                   
REMARK 500  3 LEU A   8       61.26   -115.97                                   
REMARK 500  3 VAL A  15      -33.95   -141.59                                   
REMARK 500  4 VAL A   5      -76.19    -77.99                                   
REMARK 500  4 CYS A   6      120.05     49.71                                   
REMARK 500  4 DBB A   7      -33.70     97.17                                   
REMARK 500  4 LEU A   8       55.33    -98.27                                   
REMARK 500  4 VAL A  15      -51.07   -136.57                                   
REMARK 500  5 VAL A   5      -74.64    -78.84                                   
REMARK 500  5 CYS A   6      121.09     38.11                                   
REMARK 500  5 LEU A   8       61.21   -111.26                                   
REMARK 500  5 VAL A  15      -49.41   -136.57                                   
REMARK 500  6 VAL A   5      -73.86    -78.54                                   
REMARK 500  6 CYS A   6      122.70     44.11                                   
REMARK 500  6 DBB A   7      -33.19     97.05                                   
REMARK 500  6 LEU A   8       43.09    -98.20                                   
REMARK 500  6 VAL A  15      -47.96   -135.98                                   
REMARK 500  7 VAL A   5      -76.09    -77.84                                   
REMARK 500  7 CYS A   6      119.34     52.31                                   
REMARK 500  7 DBB A   7      -33.97     97.66                                   
REMARK 500  7 LEU A   8       55.30    -98.07                                   
REMARK 500  7 VAL A  15      -50.94   -136.57                                   
REMARK 500  8 VAL A   5      -76.08    -77.81                                   
REMARK 500  8 CYS A   6      119.21     52.04                                   
REMARK 500  8 DBB A   7      -33.35     98.04                                   
REMARK 500  8 LEU A   8       55.14    -98.24                                   
REMARK 500  8 VAL A  15      -34.35   -140.63                                   
REMARK 500  8 CYS A  17     -162.91    -79.52                                   
REMARK 500  9 VAL A   5      -76.02    -77.69                                   
REMARK 500  9 CYS A   6      120.48     51.74                                   
REMARK 500  9 LEU A   8       63.11   -107.63                                   
REMARK 500  9 VAL A  15      -50.02   -134.27                                   
REMARK 500 10 VAL A   5      -75.65    -77.91                                   
REMARK 500 10 CYS A   6      117.75     48.35                                   
REMARK 500 10 LEU A   8       51.62    -95.77                                   
REMARK 500 10 VAL A  15      -46.80   -137.37                                   
REMARK 500 11 VAL A   5      -76.12    -77.78                                   
REMARK 500 11 CYS A   6      119.34     52.34                                   
REMARK 500 11 DBB A   7      -33.98     97.68                                   
REMARK 500 11 LEU A   8       55.01    -97.74                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 VAL A    5     CYS A    6          1       139.32                    
REMARK 500 CYS A    6     DBB A    7          1       146.55                    
REMARK 500 ALA A   18     CYS A   19          1       102.53                    
REMARK 500 VAL A    5     CYS A    6          2       138.80                    
REMARK 500 ALA A   18     CYS A   19          2       103.53                    
REMARK 500 TRP A    4     VAL A    5          3       148.48                    
REMARK 500 VAL A    5     CYS A    6          3       137.43                    
REMARK 500 ALA A   18     CYS A   19          3       103.40                    
REMARK 500 VAL A    5     CYS A    6          4       140.91                    
REMARK 500 CYS A    6     DBB A    7          4       149.26                    
REMARK 500 ALA A   18     CYS A   19          4        99.60                    
REMARK 500 TRP A    4     VAL A    5          5       146.69                    
REMARK 500 VAL A    5     CYS A    6          5       139.48                    
REMARK 500 ALA A   18     CYS A   19          5       101.68                    
REMARK 500 VAL A    5     CYS A    6          6       140.88                    
REMARK 500 ALA A   18     CYS A   19          6       103.44                    
REMARK 500 VAL A    5     CYS A    6          7       141.34                    
REMARK 500 CYS A    6     DBB A    7          7       148.89                    
REMARK 500 ALA A   18     CYS A   19          7        99.40                    
REMARK 500 VAL A    5     CYS A    6          8       141.29                    
REMARK 500 CYS A    6     DBB A    7          8       148.49                    
REMARK 500 ALA A   18     CYS A   19          8       103.07                    
REMARK 500 VAL A    5     CYS A    6          9       139.12                    
REMARK 500 CYS A    6     DBB A    7          9       146.62                    
REMARK 500 ALA A   18     CYS A   19          9       103.31                    
REMARK 500 VAL A    5     CYS A    6         10       141.24                    
REMARK 500 CYS A    6     DBB A    7         10       149.20                    
REMARK 500 ALA A   18     CYS A   19         10       100.95                    
REMARK 500 VAL A    5     CYS A    6         11       141.35                    
REMARK 500 CYS A    6     DBB A    7         11       148.70                    
REMARK 500 ALA A   18     CYS A   19         11       102.14                    
REMARK 500 VAL A    5     CYS A    6         12       141.76                    
REMARK 500 CYS A    6     DBB A    7         12       146.73                    
REMARK 500 ALA A   18     CYS A   19         12       103.81                    
REMARK 500 VAL A    5     CYS A    6         13       140.21                    
REMARK 500 ALA A   18     CYS A   19         13       102.20                    
REMARK 500 VAL A    5     CYS A    6         14       141.32                    
REMARK 500 CYS A    6     DBB A    7         14       148.02                    
REMARK 500 ALA A   18     CYS A   19         14       101.95                    
REMARK 500 VAL A    5     CYS A    6         15       138.06                    
REMARK 500 CYS A    6     DBB A    7         15       148.25                    
REMARK 500 ALA A   18     CYS A   19         15       105.03                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500  4 CYS A   6        24.7      L          L   OUTSIDE RANGE           
REMARK 500  5 CYS A   6        24.4      L          L   OUTSIDE RANGE           
REMARK 500 12 CYS A   6        24.9      L          L   OUTSIDE RANGE           
REMARK 500 14 CYS A   6        24.8      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MQX   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF TYPE B LANTIBIOTICS MERSACIDIN IN              
REMARK 900 MEOH/H2O MIXTURE                                                     
REMARK 900 RELATED ID: 1MQY   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF TYPE B LANTIBIOTICS MERSACIDIN IN DPC          
REMARK 900 MICELLES                                                             
REMARK 900 RELATED ID: 1MQZ   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF TYPE B LANTIBIOTICS MERSACIDIN BOUND           
REMARK 900 TO LIPID II IN DPC MICELLES                                          
REMARK 900 RELATED ID: 1QOW   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE TUPE B LANTIBIOTIC MERSACIDIN               
REMARK 900 RELATED ID: 1W9N   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE LANTIBIOTIC EPILANCIN 15X                  
REMARK 900 RELATED ID: 1WCO   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF NISIN AND LIPID II COMPLEX                     
REMARK 900 RELATED ID: 2DDE   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE LANTIBIOTIC CINNAMYCIN COMPLEXED           
REMARK 900 WITH LYSOPHOSPHATIDYLETHANOLAMINE                                    
REMARK 900 RELATED ID: 2KTN   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF LCH-ALPHA PEPTIDE FROM TWO-COMPONENT           
REMARK 900 LANTIBIOTIC SYSTEM LICHENICIDIN VK21 A1                              
REMARK 900 RELATED ID: 2KTO   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF LCH-BETA PEPTIDE FROM TWO-COMPONENT            
REMARK 900 LANTIBIOTIC LICHENICIDIN VK21 A2                                     
DBREF  1AJ1 A    1    19  UNP    P56650   LANA_ACTLG       1     19             
SEQRES   1 A   19  DAL SER GLY TRP VAL CYS DBB LEU DBB ILE GLU CYS GLY          
SEQRES   2 A   19  DBB VAL ILE CYS ALA CYS                                      
MODRES 1AJ1 DBB A    7  THR  POST-TRANSLATIONAL MODIFICATION                    
MODRES 1AJ1 DBB A    9  THR  POST-TRANSLATIONAL MODIFICATION                    
MODRES 1AJ1 DBB A   14  THR  POST-TRANSLATIONAL MODIFICATION                    
HET    DAL  A   1      10                                                       
HET    DBB  A   7      12                                                       
HET    DBB  A   9      12                                                       
HET    DBB  A  14      12                                                       
HETNAM     DAL D-ALANINE                                                        
HETNAM     DBB D-ALPHA-AMINOBUTYRIC ACID                                        
FORMUL   1  DAL    C3 H7 N O2                                                   
FORMUL   1  DBB    3(C4 H9 N O2)                                                
LINK         C   DAL A   1                 N   SER A   2     1555   1555  1.35  
LINK         CB  DAL A   1                 SG  CYS A   6     1555   1555  1.81  
LINK         C   CYS A   6                 N   DBB A   7     1555   1555  1.32  
LINK         C   DBB A   7                 N   LEU A   8     1555   1555  1.35  
LINK         CB  DBB A   7                 SG  CYS A  12     1555   1555  1.84  
LINK         C   LEU A   8                 N   DBB A   9     1555   1555  1.35  
LINK         CB  DBB A   9                 SG  CYS A  17     1555   1555  1.82  
LINK         C   DBB A   9                 N   ILE A  10     1555   1555  1.35  
LINK         C   GLY A  13                 N   DBB A  14     1555   1555  1.35  
LINK         CB  DBB A  14                 SG  CYS A  19     1555   1555  1.82  
LINK         C   DBB A  14                 N   VAL A  15     1555   1555  1.36  
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                                                                  
HETATM    1  N   DAL A   1      -5.479  -1.624   3.217  1.00  0.00           N  
HETATM    2  CA  DAL A   1      -5.229  -1.130   1.844  1.00  0.00           C  
HETATM    3  CB  DAL A   1      -3.708  -0.916   1.681  1.00  0.00           C  
HETATM    4  C   DAL A   1      -6.112   0.108   1.483  1.00  0.00           C  
HETATM    5  O   DAL A   1      -6.973   0.547   2.255  1.00  0.00           O  
HETATM    6  H2  DAL A   1      -6.479  -1.812   3.346  1.00  0.00           H  
HETATM    7  H   DAL A   1      -5.244  -0.895   3.900  1.00  0.00           H  
HETATM    8  HA  DAL A   1      -5.523  -1.944   1.155  1.00  0.00           H  
HETATM    9  HB1 DAL A   1      -3.332  -0.155   2.390  1.00  0.00           H  
HETATM   10  HB2 DAL A   1      -3.493  -0.528   0.674  1.00  0.00           H  
ATOM     11  N   SER A   2      -5.963   0.601   0.235  1.00  0.00           N  
ATOM     12  CA  SER A   2      -7.021   1.368  -0.478  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.845   0.365  -1.352  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.699   0.286  -2.577  1.00  0.00           O  
ATOM     15  CB  SER A   2      -6.344   2.499  -1.285  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.317   3.323  -1.914  1.00  0.00           O  
ATOM     17  H   SER A   2      -5.187   0.189  -0.282  1.00  0.00           H  
ATOM     18  HA  SER A   2      -7.695   1.871   0.245  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -5.722   3.133  -0.625  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -5.660   2.092  -2.054  1.00  0.00           H  
ATOM     21  HG  SER A   2      -6.826   4.000  -2.386  1.00  0.00           H  
ATOM     22  N   GLY A   3      -8.665  -0.442  -0.657  1.00  0.00           N  
ATOM     23  CA  GLY A   3      -9.240  -1.692  -1.211  1.00  0.00           C  
ATOM     24  C   GLY A   3      -8.308  -2.869  -0.829  1.00  0.00           C  
ATOM     25  O   GLY A   3      -8.118  -3.098   0.371  1.00  0.00           O  
ATOM     26  H   GLY A   3      -8.437  -0.384   0.343  1.00  0.00           H  
ATOM     27  HA2 GLY A   3     -10.236  -1.839  -0.743  1.00  0.00           H  
ATOM     28  HA3 GLY A   3      -9.446  -1.611  -2.295  1.00  0.00           H  
ATOM     29  N   TRP A   4      -7.666  -3.563  -1.800  1.00  0.00           N  
ATOM     30  CA  TRP A   4      -6.374  -4.259  -1.544  1.00  0.00           C  
ATOM     31  C   TRP A   4      -5.496  -4.117  -2.825  1.00  0.00           C  
ATOM     32  O   TRP A   4      -5.273  -5.055  -3.598  1.00  0.00           O  
ATOM     33  CB  TRP A   4      -6.490  -5.740  -1.111  1.00  0.00           C  
ATOM     34  CG  TRP A   4      -7.238  -6.046   0.192  1.00  0.00           C  
ATOM     35  CD1 TRP A   4      -8.557  -6.538   0.291  1.00  0.00           C  
ATOM     36  CD2 TRP A   4      -6.813  -5.859   1.496  1.00  0.00           C  
ATOM     37  NE1 TRP A   4      -8.971  -6.657   1.631  1.00  0.00           N  
ATOM     38  CE2 TRP A   4      -7.873  -6.226   2.363  1.00  0.00           C  
ATOM     39  CE3 TRP A   4      -5.594  -5.365   2.022  1.00  0.00           C  
ATOM     40  CZ2 TRP A   4      -7.717  -6.099   3.767  1.00  0.00           C  
ATOM     41  CZ3 TRP A   4      -5.461  -5.253   3.406  1.00  0.00           C  
ATOM     42  CH2 TRP A   4      -6.507  -5.612   4.265  1.00  0.00           C  
ATOM     43  H   TRP A   4      -7.895  -3.370  -2.781  1.00  0.00           H  
ATOM     44  HA  TRP A   4      -5.855  -3.748  -0.715  1.00  0.00           H  
ATOM     45  HB2 TRP A   4      -6.961  -6.234  -1.955  1.00  0.00           H  
ATOM     46  HB3 TRP A   4      -5.486  -6.209  -1.045  1.00  0.00           H  
ATOM     47  HD1 TRP A   4      -9.188  -6.770  -0.554  1.00  0.00           H  
ATOM     48  HE1 TRP A   4      -9.885  -6.971   1.975  1.00  0.00           H  
ATOM     49  HE3 TRP A   4      -4.786  -5.078   1.369  1.00  0.00           H  
ATOM     50  HZ2 TRP A   4      -8.513  -6.366   4.447  1.00  0.00           H  
ATOM     51  HZ3 TRP A   4      -4.538  -4.875   3.820  1.00  0.00           H  
ATOM     52  HH2 TRP A   4      -6.376  -5.509   5.332  1.00  0.00           H  
ATOM     53  N   VAL A   5      -4.935  -2.910  -2.969  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -3.730  -2.637  -3.815  1.00  0.00           C  
ATOM     55  C   VAL A   5      -2.506  -3.134  -2.989  1.00  0.00           C  
ATOM     56  O   VAL A   5      -2.035  -4.249  -3.227  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -3.688  -1.185  -4.427  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -2.437  -0.958  -5.308  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -4.938  -0.850  -5.275  1.00  0.00           C  
ATOM     60  H   VAL A   5      -5.356  -2.269  -2.300  1.00  0.00           H  
ATOM     61  HA  VAL A   5      -3.756  -3.301  -4.682  1.00  0.00           H  
ATOM     62  HB  VAL A   5      -3.648  -0.422  -3.628  1.00  0.00           H  
ATOM     63 HG11 VAL A   5      -2.400  -1.652  -6.168  1.00  0.00           H  
ATOM     64 HG12 VAL A   5      -2.398   0.071  -5.712  1.00  0.00           H  
ATOM     65 HG13 VAL A   5      -1.503  -1.101  -4.736  1.00  0.00           H  
ATOM     66 HG21 VAL A   5      -5.865  -0.896  -4.673  1.00  0.00           H  
ATOM     67 HG22 VAL A   5      -4.891   0.173  -5.693  1.00  0.00           H  
ATOM     68 HG23 VAL A   5      -5.065  -1.548  -6.124  1.00  0.00           H  
ATOM     69  N   CYS A   6      -2.101  -2.365  -1.969  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -1.662  -2.884  -0.648  1.00  0.00           C  
ATOM     71  C   CYS A   6      -0.555  -3.984  -0.604  1.00  0.00           C  
ATOM     72  O   CYS A   6      -0.710  -5.139  -1.009  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.844  -3.251   0.276  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.770  -2.453   1.904  1.00  0.00           S  
ATOM     75  H   CYS A   6      -2.510  -1.431  -2.035  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -1.296  -1.961  -0.169  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -3.815  -3.014  -0.179  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.841  -4.334   0.431  1.00  0.00           H  
HETATM   79  N   DBB A   7       0.509  -3.571   0.056  1.00  0.00           N  
HETATM   80  CA  DBB A   7       1.376  -4.454   0.879  1.00  0.00           C  
HETATM   81  C   DBB A   7       2.688  -4.993   0.220  1.00  0.00           C  
HETATM   82  O   DBB A   7       3.618  -5.345   0.954  1.00  0.00           O  
HETATM   83  CB  DBB A   7       1.654  -3.558   2.132  1.00  0.00           C  
HETATM   84  CG  DBB A   7       0.409  -3.428   3.048  1.00  0.00           C  
HETATM   85  H   DBB A   7       0.203  -2.704   0.503  1.00  0.00           H  
HETATM   86  HA  DBB A   7       0.809  -5.349   1.205  1.00  0.00           H  
HETATM   87  HB2 DBB A   7       2.444  -4.014   2.759  1.00  0.00           H  
HETATM   88  HG1 DBB A   7       0.614  -2.867   3.973  1.00  0.00           H  
HETATM   89  HG2 DBB A   7       0.014  -4.421   3.338  1.00  0.00           H  
HETATM   90  HG3 DBB A   7      -0.422  -2.918   2.534  1.00  0.00           H  
ATOM     91  N   LEU A   8       2.768  -5.110  -1.124  1.00  0.00           N  
ATOM     92  CA  LEU A   8       4.037  -5.490  -1.825  1.00  0.00           C  
ATOM     93  C   LEU A   8       4.592  -4.270  -2.615  1.00  0.00           C  
ATOM     94  O   LEU A   8       4.700  -4.274  -3.846  1.00  0.00           O  
ATOM     95  CB  LEU A   8       3.844  -6.767  -2.702  1.00  0.00           C  
ATOM     96  CG  LEU A   8       3.428  -8.082  -1.980  1.00  0.00           C  
ATOM     97  CD1 LEU A   8       3.095  -9.183  -3.006  1.00  0.00           C  
ATOM     98  CD2 LEU A   8       4.494  -8.594  -0.988  1.00  0.00           C  
ATOM     99  H   LEU A   8       1.981  -4.675  -1.620  1.00  0.00           H  
ATOM    100  HA  LEU A   8       4.837  -5.734  -1.095  1.00  0.00           H  
ATOM    101  HB2 LEU A   8       3.104  -6.542  -3.496  1.00  0.00           H  
ATOM    102  HB3 LEU A   8       4.784  -6.963  -3.257  1.00  0.00           H  
ATOM    103  HG  LEU A   8       2.503  -7.888  -1.407  1.00  0.00           H  
ATOM    104 HD11 LEU A   8       3.969  -9.451  -3.629  1.00  0.00           H  
ATOM    105 HD12 LEU A   8       2.746 -10.110  -2.513  1.00  0.00           H  
ATOM    106 HD13 LEU A   8       2.287  -8.868  -3.693  1.00  0.00           H  
ATOM    107 HD21 LEU A   8       4.684  -7.866  -0.179  1.00  0.00           H  
ATOM    108 HD22 LEU A   8       4.177  -9.532  -0.496  1.00  0.00           H  
ATOM    109 HD23 LEU A   8       5.463  -8.793  -1.485  1.00  0.00           H  
HETATM  110  N   DBB A   9       4.965  -3.222  -1.857  1.00  0.00           N  
HETATM  111  CA  DBB A   9       5.670  -2.024  -2.385  1.00  0.00           C  
HETATM  112  C   DBB A   9       4.806  -0.965  -3.147  1.00  0.00           C  
HETATM  113  O   DBB A   9       5.407  -0.057  -3.726  1.00  0.00           O  
HETATM  114  CB  DBB A   9       6.472  -1.389  -1.202  1.00  0.00           C  
HETATM  115  CG  DBB A   9       7.700  -2.224  -0.792  1.00  0.00           C  
HETATM  116  H   DBB A   9       4.768  -3.330  -0.857  1.00  0.00           H  
HETATM  117  HA  DBB A   9       6.415  -2.367  -3.130  1.00  0.00           H  
HETATM  118  HB2 DBB A   9       6.851  -0.393  -1.497  1.00  0.00           H  
HETATM  119  HG1 DBB A   9       7.408  -3.228  -0.427  1.00  0.00           H  
HETATM  120  HG2 DBB A   9       8.397  -2.373  -1.637  1.00  0.00           H  
HETATM  121  HG3 DBB A   9       8.262  -1.735   0.024  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.458  -1.071  -3.193  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.579  -0.135  -3.949  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.322   0.048  -3.046  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.497  -0.863  -2.914  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.182  -0.646  -5.385  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.349  -1.075  -6.327  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.243   0.342  -6.127  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.277   0.028  -6.868  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.064  -1.811  -2.602  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.096   0.839  -4.073  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.587  -1.563  -5.225  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.969  -1.837  -5.821  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.925  -1.614  -7.195  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       1.717   1.331  -6.272  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       0.948  -0.037  -7.123  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.304   0.517  -5.570  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.736   0.621  -6.060  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.100  -0.404  -7.465  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.737   0.733  -7.527  1.00  0.00           H  
ATOM    141  N   GLU A  11       1.170   1.259  -2.480  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.053   1.714  -1.750  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.423   0.811  -0.519  1.00  0.00           C  
ATOM    144  O   GLU A  11      -1.563   0.376  -0.380  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.184   2.056  -2.789  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.614   2.369  -2.302  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -2.713   3.497  -1.268  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -2.781   3.298  -0.055  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -2.716   4.737  -1.852  1.00  0.00           O  
ATOM    150  H   GLU A  11       2.015   1.832  -2.545  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.206   2.698  -1.314  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.923   2.930  -3.422  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.228   1.219  -3.504  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.229   2.631  -3.181  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -3.088   1.457  -1.901  1.00  0.00           H  
ATOM    156  HE2 GLU A  11      -2.777   5.441  -1.201  1.00  0.00           H  
ATOM    157  N   CYS A  12       0.531   0.597   0.407  1.00  0.00           N  
ATOM    158  CA  CYS A  12       0.278  -0.042   1.735  1.00  0.00           C  
ATOM    159  C   CYS A  12      -0.409   0.890   2.782  1.00  0.00           C  
ATOM    160  O   CYS A  12      -1.098   0.372   3.667  1.00  0.00           O  
ATOM    161  CB  CYS A  12       1.611  -0.545   2.356  1.00  0.00           C  
ATOM    162  SG  CYS A  12       2.347  -1.968   1.509  1.00  0.00           S  
ATOM    163  H   CYS A  12       1.375   1.132   0.224  1.00  0.00           H  
ATOM    164  HA  CYS A  12      -0.377  -0.918   1.590  1.00  0.00           H  
ATOM    165  HB2 CYS A  12       2.362   0.264   2.302  1.00  0.00           H  
ATOM    166  HB3 CYS A  12       1.514  -0.793   3.430  1.00  0.00           H  
ATOM    167  N   GLY A  13      -0.206   2.220   2.710  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -0.712   3.159   3.740  1.00  0.00           C  
ATOM    169  C   GLY A  13      -0.825   4.650   3.352  1.00  0.00           C  
ATOM    170  O   GLY A  13      -1.770   5.303   3.801  1.00  0.00           O  
ATOM    171  H   GLY A  13       0.387   2.496   1.914  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -1.708   2.826   4.091  1.00  0.00           H  
ATOM    173  HA3 GLY A  13      -0.059   3.087   4.631  1.00  0.00           H  
HETATM  174  N   DBB A  14       0.144   5.207   2.599  1.00  0.00           N  
HETATM  175  CA  DBB A  14       0.356   6.686   2.492  1.00  0.00           C  
HETATM  176  C   DBB A  14       1.866   7.095   2.676  1.00  0.00           C  
HETATM  177  O   DBB A  14       2.265   8.173   2.222  1.00  0.00           O  
HETATM  178  CB  DBB A  14      -0.327   7.337   1.231  1.00  0.00           C  
HETATM  179  CG  DBB A  14      -1.707   6.794   0.822  1.00  0.00           C  
HETATM  180  H   DBB A  14       0.875   4.563   2.291  1.00  0.00           H  
HETATM  181  HA  DBB A  14      -0.142   7.160   3.361  1.00  0.00           H  
HETATM  182  HB2 DBB A  14      -0.492   8.397   1.500  1.00  0.00           H  
HETATM  183  HG1 DBB A  14      -1.641   5.735   0.514  1.00  0.00           H  
HETATM  184  HG2 DBB A  14      -2.427   6.850   1.658  1.00  0.00           H  
HETATM  185  HG3 DBB A  14      -2.124   7.358  -0.029  1.00  0.00           H  
ATOM    186  N   VAL A  15       2.694   6.281   3.381  1.00  0.00           N  
ATOM    187  CA  VAL A  15       4.104   6.618   3.748  1.00  0.00           C  
ATOM    188  C   VAL A  15       5.137   5.443   3.615  1.00  0.00           C  
ATOM    189  O   VAL A  15       6.293   5.706   3.272  1.00  0.00           O  
ATOM    190  CB  VAL A  15       4.110   7.333   5.145  1.00  0.00           C  
ATOM    191  CG1 VAL A  15       3.868   6.423   6.372  1.00  0.00           C  
ATOM    192  CG2 VAL A  15       5.374   8.192   5.368  1.00  0.00           C  
ATOM    193  H   VAL A  15       2.213   5.480   3.801  1.00  0.00           H  
ATOM    194  HA  VAL A  15       4.458   7.352   3.004  1.00  0.00           H  
ATOM    195  HB  VAL A  15       3.260   8.041   5.133  1.00  0.00           H  
ATOM    196 HG11 VAL A  15       2.952   5.814   6.255  1.00  0.00           H  
ATOM    197 HG12 VAL A  15       4.708   5.723   6.540  1.00  0.00           H  
ATOM    198 HG13 VAL A  15       3.744   7.012   7.300  1.00  0.00           H  
ATOM    199 HG21 VAL A  15       5.522   8.918   4.547  1.00  0.00           H  
ATOM    200 HG22 VAL A  15       5.311   8.779   6.304  1.00  0.00           H  
ATOM    201 HG23 VAL A  15       6.290   7.575   5.430  1.00  0.00           H  
ATOM    202  N   ILE A  16       4.756   4.184   3.916  1.00  0.00           N  
ATOM    203  CA  ILE A  16       5.704   3.031   4.058  1.00  0.00           C  
ATOM    204  C   ILE A  16       6.170   2.499   2.660  1.00  0.00           C  
ATOM    205  O   ILE A  16       7.356   2.617   2.338  1.00  0.00           O  
ATOM    206  CB  ILE A  16       5.104   1.973   5.068  1.00  0.00           C  
ATOM    207  CG1 ILE A  16       4.979   2.479   6.540  1.00  0.00           C  
ATOM    208  CG2 ILE A  16       5.784   0.579   5.047  1.00  0.00           C  
ATOM    209  CD1 ILE A  16       6.276   2.866   7.274  1.00  0.00           C  
ATOM    210  H   ILE A  16       3.753   4.099   4.103  1.00  0.00           H  
ATOM    211  HA  ILE A  16       6.627   3.413   4.535  1.00  0.00           H  
ATOM    212  HB  ILE A  16       4.061   1.778   4.762  1.00  0.00           H  
ATOM    213 HG12 ILE A  16       4.295   3.347   6.566  1.00  0.00           H  
ATOM    214 HG13 ILE A  16       4.457   1.712   7.143  1.00  0.00           H  
ATOM    215 HG21 ILE A  16       6.861   0.633   5.288  1.00  0.00           H  
ATOM    216 HG22 ILE A  16       5.316  -0.121   5.766  1.00  0.00           H  
ATOM    217 HG23 ILE A  16       5.695   0.094   4.057  1.00  0.00           H  
ATOM    218 HD11 ILE A  16       6.786   3.719   6.791  1.00  0.00           H  
ATOM    219 HD12 ILE A  16       6.063   3.167   8.315  1.00  0.00           H  
ATOM    220 HD13 ILE A  16       6.993   2.026   7.318  1.00  0.00           H  
ATOM    221  N   CYS A  17       5.255   1.947   1.838  1.00  0.00           N  
ATOM    222  CA  CYS A  17       5.539   1.567   0.423  1.00  0.00           C  
ATOM    223  C   CYS A  17       5.471   2.810  -0.521  1.00  0.00           C  
ATOM    224  O   CYS A  17       5.563   3.960  -0.077  1.00  0.00           O  
ATOM    225  CB  CYS A  17       4.594   0.368   0.102  1.00  0.00           C  
ATOM    226  SG  CYS A  17       5.461  -1.207   0.304  1.00  0.00           S  
ATOM    227  H   CYS A  17       4.293   1.986   2.191  1.00  0.00           H  
ATOM    228  HA  CYS A  17       6.568   1.191   0.302  1.00  0.00           H  
ATOM    229  HB2 CYS A  17       3.696   0.336   0.740  1.00  0.00           H  
ATOM    230  HB3 CYS A  17       4.163   0.404  -0.906  1.00  0.00           H  
ATOM    231  N   ALA A  18       5.336   2.578  -1.836  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.862   3.623  -2.796  1.00  0.00           C  
ATOM    233  C   ALA A  18       3.320   3.778  -2.806  1.00  0.00           C  
ATOM    234  O   ALA A  18       2.633   3.688  -3.828  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.475   3.347  -4.182  1.00  0.00           C  
ATOM    236  H   ALA A  18       5.404   1.577  -2.053  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.198   4.642  -2.500  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       5.115   2.395  -4.613  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.216   4.144  -4.903  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       6.580   3.299  -4.145  1.00  0.00           H  
ATOM    241  N   CYS A  19       2.806   4.224  -1.649  1.00  0.00           N  
ATOM    242  CA  CYS A  19       2.394   5.631  -1.532  1.00  0.00           C  
ATOM    243  C   CYS A  19       3.475   6.372  -0.718  1.00  0.00           C  
ATOM    244  O   CYS A  19       3.807   6.080   0.430  1.00  0.00           O  
ATOM    245  CB  CYS A  19       1.006   5.731  -0.818  1.00  0.00           C  
ATOM    246  SG  CYS A  19       0.719   7.431  -0.260  1.00  0.00           S  
ATOM    247  OXT CYS A  19       4.072   7.456  -1.433  1.00  0.00           O  
ATOM    248  H   CYS A  19       3.441   3.939  -0.896  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.474   6.084  -2.545  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       0.119   5.381  -1.399  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       1.004   5.087   0.079  1.00  0.00           H  
ATOM    252  HXT CYS A  19       4.733   7.878  -0.880  1.00  0.00           H  
TER     253      CYS A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   DAL A   1      -5.254  -1.827   3.555  1.00  0.00           N  
HETATM    2  CA  DAL A   1      -5.063  -1.411   2.147  1.00  0.00           C  
HETATM    3  CB  DAL A   1      -3.565  -1.098   1.937  1.00  0.00           C  
HETATM    4  C   DAL A   1      -6.041  -0.270   1.718  1.00  0.00           C  
HETATM    5  O   DAL A   1      -6.921   0.162   2.471  1.00  0.00           O  
HETATM    6  H2  DAL A   1      -6.219  -2.142   3.701  1.00  0.00           H  
HETATM    7  H   DAL A   1      -4.663  -2.638   3.765  1.00  0.00           H  
HETATM    8  HA  DAL A   1      -5.308  -2.290   1.521  1.00  0.00           H  
HETATM    9  HB1 DAL A   1      -3.213  -0.299   2.618  1.00  0.00           H  
HETATM   10  HB2 DAL A   1      -3.402  -0.723   0.915  1.00  0.00           H  
ATOM     11  N   SER A   2      -5.935   0.141   0.437  1.00  0.00           N  
ATOM     12  CA  SER A   2      -7.028   0.830  -0.304  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.803  -0.245  -1.133  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.658  -0.367  -2.355  1.00  0.00           O  
ATOM     15  CB  SER A   2      -6.424   1.948  -1.185  1.00  0.00           C  
ATOM     16  OG  SER A   2      -5.807   2.959  -0.395  1.00  0.00           O  
ATOM     17  H   SER A   2      -5.139  -0.258  -0.059  1.00  0.00           H  
ATOM     18  HA  SER A   2      -7.729   1.332   0.394  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -5.686   1.536  -1.899  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -7.213   2.417  -1.802  1.00  0.00           H  
ATOM     21  HG  SER A   2      -5.109   2.521   0.098  1.00  0.00           H  
ATOM     22  N   GLY A   3      -8.577  -1.068  -0.404  1.00  0.00           N  
ATOM     23  CA  GLY A   3      -9.067  -2.375  -0.906  1.00  0.00           C  
ATOM     24  C   GLY A   3      -8.038  -3.465  -0.517  1.00  0.00           C  
ATOM     25  O   GLY A   3      -7.808  -3.645   0.683  1.00  0.00           O  
ATOM     26  H   GLY A   3      -8.356  -0.953   0.593  1.00  0.00           H  
ATOM     27  HA2 GLY A   3     -10.037  -2.584  -0.410  1.00  0.00           H  
ATOM     28  HA3 GLY A   3      -9.305  -2.343  -1.987  1.00  0.00           H  
ATOM     29  N   TRP A   4      -7.363  -4.132  -1.486  1.00  0.00           N  
ATOM     30  CA  TRP A   4      -6.031  -4.751  -1.232  1.00  0.00           C  
ATOM     31  C   TRP A   4      -5.170  -4.602  -2.526  1.00  0.00           C  
ATOM     32  O   TRP A   4      -4.887  -5.555  -3.260  1.00  0.00           O  
ATOM     33  CB  TRP A   4      -6.069  -6.225  -0.761  1.00  0.00           C  
ATOM     34  CG  TRP A   4      -6.782  -6.540   0.560  1.00  0.00           C  
ATOM     35  CD1 TRP A   4      -8.060  -7.123   0.689  1.00  0.00           C  
ATOM     36  CD2 TRP A   4      -6.365  -6.273   1.853  1.00  0.00           C  
ATOM     37  NE1 TRP A   4      -8.457  -7.223   2.035  1.00  0.00           N  
ATOM     38  CE2 TRP A   4      -7.391  -6.684   2.742  1.00  0.00           C  
ATOM     39  CE3 TRP A   4      -5.186  -5.666   2.350  1.00  0.00           C  
ATOM     40  CZ2 TRP A   4      -7.240  -6.487   4.138  1.00  0.00           C  
ATOM     41  CZ3 TRP A   4      -5.057  -5.485   3.727  1.00  0.00           C  
ATOM     42  CH2 TRP A   4      -6.069  -5.888   4.608  1.00  0.00           C  
ATOM     43  H   TRP A   4      -7.620  -3.974  -2.466  1.00  0.00           H  
ATOM     44  HA  TRP A   4      -5.529  -4.193  -0.425  1.00  0.00           H  
ATOM     45  HB2 TRP A   4      -6.530  -6.761  -1.586  1.00  0.00           H  
ATOM     46  HB3 TRP A   4      -5.042  -6.640  -0.701  1.00  0.00           H  
ATOM     47  HD1 TRP A   4      -8.678  -7.431  -0.142  1.00  0.00           H  
ATOM     48  HE1 TRP A   4      -9.345  -7.588   2.398  1.00  0.00           H  
ATOM     49  HE3 TRP A   4      -4.405  -5.344   1.680  1.00  0.00           H  
ATOM     50  HZ2 TRP A   4      -8.011  -6.784   4.834  1.00  0.00           H  
ATOM     51  HZ3 TRP A   4      -4.165  -5.020   4.119  1.00  0.00           H  
ATOM     52  HH2 TRP A   4      -5.942  -5.730   5.669  1.00  0.00           H  
ATOM     53  N   VAL A   5      -4.695  -3.366  -2.731  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -3.511  -3.056  -3.592  1.00  0.00           C  
ATOM     55  C   VAL A   5      -2.250  -3.403  -2.749  1.00  0.00           C  
ATOM     56  O   VAL A   5      -1.671  -4.470  -2.963  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -3.568  -1.653  -4.302  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -2.343  -1.416  -5.217  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -4.847  -1.448  -5.149  1.00  0.00           C  
ATOM     60  H   VAL A   5      -5.138  -2.727  -2.074  1.00  0.00           H  
ATOM     61  HA  VAL A   5      -3.484  -3.772  -4.413  1.00  0.00           H  
ATOM     62  HB  VAL A   5      -3.570  -0.846  -3.548  1.00  0.00           H  
ATOM     63 HG11 VAL A   5      -2.268  -2.175  -6.018  1.00  0.00           H  
ATOM     64 HG12 VAL A   5      -2.376  -0.425  -5.706  1.00  0.00           H  
ATOM     65 HG13 VAL A   5      -1.395  -1.449  -4.649  1.00  0.00           H  
ATOM     66 HG21 VAL A   5      -5.761  -1.510  -4.531  1.00  0.00           H  
ATOM     67 HG22 VAL A   5      -4.865  -0.453  -5.632  1.00  0.00           H  
ATOM     68 HG23 VAL A   5      -4.941  -2.206  -5.949  1.00  0.00           H  
ATOM     69  N   CYS A   6      -1.919  -2.565  -1.753  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -1.445  -2.993  -0.410  1.00  0.00           C  
ATOM     71  C   CYS A   6      -0.316  -4.065  -0.322  1.00  0.00           C  
ATOM     72  O   CYS A   6      -0.436  -5.230  -0.710  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.611  -3.380   0.532  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.529  -2.568   2.152  1.00  0.00           S  
ATOM     75  H   CYS A   6      -2.367  -1.655  -1.865  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -1.094  -2.033   0.017  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -3.596  -3.171   0.090  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.583  -4.462   0.710  1.00  0.00           H  
HETATM   79  N   DBB A   7       0.722  -3.625   0.360  1.00  0.00           N  
HETATM   80  CA  DBB A   7       1.638  -4.504   1.137  1.00  0.00           C  
HETATM   81  C   DBB A   7       2.957  -4.940   0.417  1.00  0.00           C  
HETATM   82  O   DBB A   7       3.983  -5.125   1.082  1.00  0.00           O  
HETATM   83  CB  DBB A   7       1.887  -3.664   2.430  1.00  0.00           C  
HETATM   84  CG  DBB A   7       0.645  -3.620   3.358  1.00  0.00           C  
HETATM   85  H   DBB A   7       0.397  -2.766   0.812  1.00  0.00           H  
HETATM   86  HA  DBB A   7       1.120  -5.441   1.425  1.00  0.00           H  
HETATM   87  HB2 DBB A   7       2.703  -4.113   3.029  1.00  0.00           H  
HETATM   88  HG1 DBB A   7       0.841  -3.100   4.308  1.00  0.00           H  
HETATM   89  HG2 DBB A   7       0.286  -4.639   3.601  1.00  0.00           H  
HETATM   90  HG3 DBB A   7      -0.206  -3.111   2.876  1.00  0.00           H  
ATOM     91  N   LEU A   8       2.931  -5.157  -0.916  1.00  0.00           N  
ATOM     92  CA  LEU A   8       4.139  -5.536  -1.713  1.00  0.00           C  
ATOM     93  C   LEU A   8       4.842  -4.336  -2.420  1.00  0.00           C  
ATOM     94  O   LEU A   8       5.313  -4.444  -3.557  1.00  0.00           O  
ATOM     95  CB  LEU A   8       3.775  -6.733  -2.648  1.00  0.00           C  
ATOM     96  CG  LEU A   8       2.877  -6.512  -3.909  1.00  0.00           C  
ATOM     97  CD1 LEU A   8       2.865  -7.783  -4.781  1.00  0.00           C  
ATOM     98  CD2 LEU A   8       1.424  -6.085  -3.607  1.00  0.00           C  
ATOM     99  H   LEU A   8       2.102  -4.768  -1.382  1.00  0.00           H  
ATOM    100  HA  LEU A   8       4.927  -5.915  -1.028  1.00  0.00           H  
ATOM    101  HB2 LEU A   8       4.739  -7.154  -2.995  1.00  0.00           H  
ATOM    102  HB3 LEU A   8       3.343  -7.550  -2.037  1.00  0.00           H  
ATOM    103  HG  LEU A   8       3.328  -5.713  -4.525  1.00  0.00           H  
ATOM    104 HD11 LEU A   8       2.417  -8.647  -4.253  1.00  0.00           H  
ATOM    105 HD12 LEU A   8       2.290  -7.636  -5.715  1.00  0.00           H  
ATOM    106 HD13 LEU A   8       3.886  -8.080  -5.085  1.00  0.00           H  
ATOM    107 HD21 LEU A   8       0.913  -6.794  -2.929  1.00  0.00           H  
ATOM    108 HD22 LEU A   8       1.379  -5.086  -3.137  1.00  0.00           H  
ATOM    109 HD23 LEU A   8       0.815  -6.013  -4.528  1.00  0.00           H  
HETATM  110  N   DBB A   9       4.971  -3.213  -1.695  1.00  0.00           N  
HETATM  111  CA  DBB A   9       5.662  -1.989  -2.169  1.00  0.00           C  
HETATM  112  C   DBB A   9       4.775  -0.962  -2.946  1.00  0.00           C  
HETATM  113  O   DBB A   9       5.361  -0.088  -3.591  1.00  0.00           O  
HETATM  114  CB  DBB A   9       6.422  -1.369  -0.954  1.00  0.00           C  
HETATM  115  CG  DBB A   9       7.631  -2.224  -0.520  1.00  0.00           C  
HETATM  116  H   DBB A   9       4.554  -3.262  -0.759  1.00  0.00           H  
HETATM  117  HA  DBB A   9       6.442  -2.285  -2.900  1.00  0.00           H  
HETATM  118  HB2 DBB A   9       6.809  -0.371  -1.229  1.00  0.00           H  
HETATM  119  HG1 DBB A   9       7.313  -3.227  -0.174  1.00  0.00           H  
HETATM  120  HG2 DBB A   9       8.344  -2.379  -1.349  1.00  0.00           H  
HETATM  121  HG3 DBB A   9       8.176  -1.755   0.316  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.421  -1.050  -2.937  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.534  -0.090  -3.645  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.322   0.105  -2.687  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.473  -0.782  -2.552  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.054  -0.533  -5.086  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.103  -1.151  -6.069  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.367   0.660  -5.801  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.350  -2.657  -5.892  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.025  -1.797  -2.355  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.068   0.883  -3.731  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.269  -1.302  -4.951  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.774  -1.036  -7.123  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       4.063  -0.605  -6.022  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       0.536   1.081  -5.205  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       2.076   1.487  -5.998  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.928   0.364  -6.772  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       2.422  -3.241  -6.036  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.087  -3.029  -6.626  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.739  -2.906  -4.892  1.00  0.00           H  
ATOM    141  N   GLU A  11       1.246   1.291  -2.057  1.00  0.00           N  
ATOM    142  CA  GLU A  11       0.103   1.757  -1.228  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.345   0.790  -0.079  1.00  0.00           C  
ATOM    144  O   GLU A  11      -1.524   0.474   0.064  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -0.997   2.419  -2.128  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -1.971   1.490  -2.881  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -2.941   2.245  -3.795  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -2.896   2.189  -5.023  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -3.857   2.982  -3.089  1.00  0.00           O  
ATOM    150  H   GLU A  11       2.073   1.887  -2.158  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.514   2.624  -0.660  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -1.581   3.100  -1.484  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.544   3.087  -2.900  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -1.394   0.779  -3.496  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.553   0.877  -2.171  1.00  0.00           H  
ATOM    156  HE2 GLU A  11      -4.462   3.453  -3.667  1.00  0.00           H  
ATOM    157  N   CYS A  12       0.617   0.437   0.798  1.00  0.00           N  
ATOM    158  CA  CYS A  12       0.359  -0.179   2.131  1.00  0.00           C  
ATOM    159  C   CYS A  12      -0.249   0.807   3.181  1.00  0.00           C  
ATOM    160  O   CYS A  12      -0.919   0.341   4.108  1.00  0.00           O  
ATOM    161  CB  CYS A  12       1.703  -0.678   2.744  1.00  0.00           C  
ATOM    162  SG  CYS A  12       2.508  -2.032   1.860  1.00  0.00           S  
ATOM    163  H   CYS A  12       1.529   0.813   0.557  1.00  0.00           H  
ATOM    164  HA  CYS A  12      -0.324  -1.038   2.011  1.00  0.00           H  
ATOM    165  HB2 CYS A  12       2.450   0.139   2.727  1.00  0.00           H  
ATOM    166  HB3 CYS A  12       1.602  -0.967   3.808  1.00  0.00           H  
ATOM    167  N   GLY A  13      -0.001   2.127   3.053  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -0.395   3.119   4.081  1.00  0.00           C  
ATOM    169  C   GLY A  13      -0.618   4.573   3.614  1.00  0.00           C  
ATOM    170  O   GLY A  13      -1.558   5.208   4.099  1.00  0.00           O  
ATOM    171  H   GLY A  13       0.533   2.344   2.196  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -1.316   2.786   4.598  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       0.381   3.128   4.869  1.00  0.00           H  
HETATM  174  N   DBB A  14       0.266   5.131   2.762  1.00  0.00           N  
HETATM  175  CA  DBB A  14       0.440   6.615   2.628  1.00  0.00           C  
HETATM  176  C   DBB A  14       1.946   7.063   2.743  1.00  0.00           C  
HETATM  177  O   DBB A  14       2.305   8.138   2.251  1.00  0.00           O  
HETATM  178  CB  DBB A  14      -0.331   7.247   1.408  1.00  0.00           C  
HETATM  179  CG  DBB A  14      -1.701   6.645   1.041  1.00  0.00           C  
HETATM  180  H   DBB A  14       0.972   4.489   2.394  1.00  0.00           H  
HETATM  181  HA  DBB A  14      -0.023   7.086   3.518  1.00  0.00           H  
HETATM  182  HB2 DBB A  14      -0.534   8.295   1.698  1.00  0.00           H  
HETATM  183  HG1 DBB A  14      -1.604   5.596   0.702  1.00  0.00           H  
HETATM  184  HG2 DBB A  14      -2.391   6.652   1.903  1.00  0.00           H  
HETATM  185  HG3 DBB A  14      -2.176   7.209   0.219  1.00  0.00           H  
ATOM    186  N   VAL A  15       2.813   6.290   3.449  1.00  0.00           N  
ATOM    187  CA  VAL A  15       4.237   6.654   3.742  1.00  0.00           C  
ATOM    188  C   VAL A  15       5.202   5.437   3.518  1.00  0.00           C  
ATOM    189  O   VAL A  15       6.256   5.611   2.901  1.00  0.00           O  
ATOM    190  CB  VAL A  15       4.405   7.307   5.169  1.00  0.00           C  
ATOM    191  CG1 VAL A  15       5.863   7.714   5.500  1.00  0.00           C  
ATOM    192  CG2 VAL A  15       3.523   8.558   5.407  1.00  0.00           C  
ATOM    193  H   VAL A  15       2.407   5.402   3.766  1.00  0.00           H  
ATOM    194  HA  VAL A  15       4.560   7.400   3.001  1.00  0.00           H  
ATOM    195  HB  VAL A  15       4.104   6.555   5.923  1.00  0.00           H  
ATOM    196 HG11 VAL A  15       6.261   8.453   4.779  1.00  0.00           H  
ATOM    197 HG12 VAL A  15       5.953   8.157   6.510  1.00  0.00           H  
ATOM    198 HG13 VAL A  15       6.547   6.846   5.487  1.00  0.00           H  
ATOM    199 HG21 VAL A  15       2.445   8.323   5.332  1.00  0.00           H  
ATOM    200 HG22 VAL A  15       3.671   8.987   6.416  1.00  0.00           H  
ATOM    201 HG23 VAL A  15       3.733   9.359   4.674  1.00  0.00           H  
ATOM    202  N   ILE A  16       4.883   4.248   4.070  1.00  0.00           N  
ATOM    203  CA  ILE A  16       5.824   3.089   4.207  1.00  0.00           C  
ATOM    204  C   ILE A  16       6.231   2.479   2.824  1.00  0.00           C  
ATOM    205  O   ILE A  16       7.415   2.505   2.476  1.00  0.00           O  
ATOM    206  CB  ILE A  16       5.240   2.080   5.276  1.00  0.00           C  
ATOM    207  CG1 ILE A  16       5.194   2.643   6.732  1.00  0.00           C  
ATOM    208  CG2 ILE A  16       5.871   0.662   5.277  1.00  0.00           C  
ATOM    209  CD1 ILE A  16       6.536   2.982   7.406  1.00  0.00           C  
ATOM    210  H   ILE A  16       3.920   4.223   4.415  1.00  0.00           H  
ATOM    211  HA  ILE A  16       6.767   3.485   4.631  1.00  0.00           H  
ATOM    212  HB  ILE A  16       4.180   1.904   5.014  1.00  0.00           H  
ATOM    213 HG12 ILE A  16       4.562   3.550   6.752  1.00  0.00           H  
ATOM    214 HG13 ILE A  16       4.654   1.927   7.380  1.00  0.00           H  
ATOM    215 HG21 ILE A  16       6.959   0.684   5.466  1.00  0.00           H  
ATOM    216 HG22 ILE A  16       5.412   0.005   6.040  1.00  0.00           H  
ATOM    217 HG23 ILE A  16       5.719   0.145   4.310  1.00  0.00           H  
ATOM    218 HD11 ILE A  16       7.078   3.784   6.872  1.00  0.00           H  
ATOM    219 HD12 ILE A  16       6.379   3.336   8.441  1.00  0.00           H  
ATOM    220 HD13 ILE A  16       7.205   2.104   7.462  1.00  0.00           H  
ATOM    221  N   CYS A  17       5.260   1.969   2.046  1.00  0.00           N  
ATOM    222  CA  CYS A  17       5.475   1.562   0.628  1.00  0.00           C  
ATOM    223  C   CYS A  17       5.370   2.792  -0.329  1.00  0.00           C  
ATOM    224  O   CYS A  17       5.440   3.950   0.101  1.00  0.00           O  
ATOM    225  CB  CYS A  17       4.513   0.364   0.365  1.00  0.00           C  
ATOM    226  SG  CYS A  17       5.376  -1.217   0.532  1.00  0.00           S  
ATOM    227  H   CYS A  17       4.316   2.113   2.425  1.00  0.00           H  
ATOM    228  HA  CYS A  17       6.498   1.180   0.471  1.00  0.00           H  
ATOM    229  HB2 CYS A  17       3.652   0.343   1.054  1.00  0.00           H  
ATOM    230  HB3 CYS A  17       4.032   0.392  -0.621  1.00  0.00           H  
ATOM    231  N   ALA A  18       5.230   2.538  -1.641  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.803   3.583  -2.625  1.00  0.00           C  
ATOM    233  C   ALA A  18       3.267   3.796  -2.666  1.00  0.00           C  
ATOM    234  O   ALA A  18       2.599   3.752  -3.703  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.425   3.268  -3.999  1.00  0.00           C  
ATOM    236  H   ALA A  18       5.267   1.532  -1.840  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.168   4.593  -2.333  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       6.526   3.167  -3.943  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.027   2.333  -4.435  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.218   4.073  -4.728  1.00  0.00           H  
ATOM    241  N   CYS A  19       2.739   4.218  -1.508  1.00  0.00           N  
ATOM    242  CA  CYS A  19       2.353   5.622  -1.349  1.00  0.00           C  
ATOM    243  C   CYS A  19       3.385   6.240  -0.390  1.00  0.00           C  
ATOM    244  O   CYS A  19       4.092   7.203  -0.686  1.00  0.00           O  
ATOM    245  CB  CYS A  19       0.930   5.724  -0.720  1.00  0.00           C  
ATOM    246  SG  CYS A  19       0.647   7.409  -0.120  1.00  0.00           S  
ATOM    247  OXT CYS A  19       3.456   5.597   0.884  1.00  0.00           O  
ATOM    248  H   CYS A  19       3.341   3.892  -0.745  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.512   6.129  -2.326  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       0.070   5.421  -1.364  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       0.860   5.043   0.147  1.00  0.00           H  
ATOM    252  HXT CYS A  19       4.117   6.033   1.427  1.00  0.00           H  
TER     253      CYS A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   DAL A   1      -5.348  -1.503   3.324  1.00  0.00           N  
HETATM    2  CA  DAL A   1      -5.212  -1.263   1.870  1.00  0.00           C  
HETATM    3  CB  DAL A   1      -3.769  -0.792   1.587  1.00  0.00           C  
HETATM    4  C   DAL A   1      -6.328  -0.338   1.295  1.00  0.00           C  
HETATM    5  O   DAL A   1      -7.235   0.121   1.999  1.00  0.00           O  
HETATM    6  H2  DAL A   1      -4.613  -2.143   3.645  1.00  0.00           H  
HETATM    7  H   DAL A   1      -5.199  -0.629   3.840  1.00  0.00           H  
HETATM    8  HA  DAL A   1      -5.340  -2.245   1.377  1.00  0.00           H  
HETATM    9  HB1 DAL A   1      -3.478   0.066   2.223  1.00  0.00           H  
HETATM   10  HB2 DAL A   1      -3.678  -0.438   0.545  1.00  0.00           H  
ATOM     11  N   SER A   2      -6.301  -0.170  -0.042  1.00  0.00           N  
ATOM     12  CA  SER A   2      -7.514   0.136  -0.849  1.00  0.00           C  
ATOM     13  C   SER A   2      -8.007  -1.195  -1.502  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.847  -1.430  -2.706  1.00  0.00           O  
ATOM     15  CB  SER A   2      -7.159   1.248  -1.863  1.00  0.00           C  
ATOM     16  OG  SER A   2      -8.311   1.647  -2.597  1.00  0.00           O  
ATOM     17  H   SER A   2      -5.459  -0.552  -0.479  1.00  0.00           H  
ATOM     18  HA  SER A   2      -8.323   0.543  -0.209  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -6.748   2.136  -1.346  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -6.376   0.912  -2.570  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.017   2.336  -3.197  1.00  0.00           H  
ATOM     22  N   GLY A   3      -8.553  -2.087  -0.652  1.00  0.00           N  
ATOM     23  CA  GLY A   3      -8.755  -3.515  -1.003  1.00  0.00           C  
ATOM     24  C   GLY A   3      -7.433  -4.300  -0.810  1.00  0.00           C  
ATOM     25  O   GLY A   3      -6.984  -4.427   0.335  1.00  0.00           O  
ATOM     26  H   GLY A   3      -8.426  -1.789   0.324  1.00  0.00           H  
ATOM     27  HA2 GLY A   3      -9.529  -3.928  -0.323  1.00  0.00           H  
ATOM     28  HA3 GLY A   3      -9.197  -3.630  -2.013  1.00  0.00           H  
ATOM     29  N   TRP A   4      -6.784  -4.770  -1.900  1.00  0.00           N  
ATOM     30  CA  TRP A   4      -5.352  -5.187  -1.860  1.00  0.00           C  
ATOM     31  C   TRP A   4      -4.686  -4.769  -3.204  1.00  0.00           C  
ATOM     32  O   TRP A   4      -4.337  -5.580  -4.069  1.00  0.00           O  
ATOM     33  CB  TRP A   4      -5.127  -6.683  -1.551  1.00  0.00           C  
ATOM     34  CG  TRP A   4      -5.359  -7.138  -0.104  1.00  0.00           C  
ATOM     35  CD1 TRP A   4      -6.570  -7.611   0.444  1.00  0.00           C  
ATOM     36  CD2 TRP A   4      -4.451  -7.147   0.940  1.00  0.00           C  
ATOM     37  NE1 TRP A   4      -6.447  -7.891   1.818  1.00  0.00           N  
ATOM     38  CE2 TRP A   4      -5.122  -7.594   2.106  1.00  0.00           C  
ATOM     39  CE3 TRP A   4      -3.077  -6.800   0.991  1.00  0.00           C  
ATOM     40  CZ2 TRP A   4      -4.424  -7.676   3.338  1.00  0.00           C  
ATOM     41  CZ3 TRP A   4      -2.412  -6.884   2.213  1.00  0.00           C  
ATOM     42  CH2 TRP A   4      -3.074  -7.315   3.369  1.00  0.00           C  
ATOM     43  H   TRP A   4      -7.175  -4.540  -2.821  1.00  0.00           H  
ATOM     44  HA  TRP A   4      -4.831  -4.650  -1.051  1.00  0.00           H  
ATOM     45  HB2 TRP A   4      -5.768  -7.218  -2.244  1.00  0.00           H  
ATOM     46  HB3 TRP A   4      -4.097  -6.979  -1.830  1.00  0.00           H  
ATOM     47  HD1 TRP A   4      -7.492  -7.712  -0.109  1.00  0.00           H  
ATOM     48  HE1 TRP A   4      -7.179  -8.228   2.454  1.00  0.00           H  
ATOM     49  HE3 TRP A   4      -2.555  -6.473   0.104  1.00  0.00           H  
ATOM     50  HZ2 TRP A   4      -4.915  -8.008   4.241  1.00  0.00           H  
ATOM     51  HZ3 TRP A   4      -1.367  -6.613   2.267  1.00  0.00           H  
ATOM     52  HH2 TRP A   4      -2.532  -7.370   4.302  1.00  0.00           H  
ATOM     53  N   VAL A   5      -4.428  -3.458  -3.288  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -3.274  -2.892  -4.050  1.00  0.00           C  
ATOM     55  C   VAL A   5      -2.020  -3.072  -3.145  1.00  0.00           C  
ATOM     56  O   VAL A   5      -1.208  -3.961  -3.412  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -3.547  -1.476  -4.673  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -2.352  -0.989  -5.528  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -4.817  -1.423  -5.555  1.00  0.00           C  
ATOM     60  H   VAL A   5      -4.851  -3.001  -2.481  1.00  0.00           H  
ATOM     61  HA  VAL A   5      -3.069  -3.533  -4.907  1.00  0.00           H  
ATOM     62  HB  VAL A   5      -3.703  -0.738  -3.866  1.00  0.00           H  
ATOM     63 HG11 VAL A   5      -2.159  -1.655  -6.390  1.00  0.00           H  
ATOM     64 HG12 VAL A   5      -2.518   0.028  -5.929  1.00  0.00           H  
ATOM     65 HG13 VAL A   5      -1.417  -0.946  -4.940  1.00  0.00           H  
ATOM     66 HG21 VAL A   5      -5.727  -1.666  -4.975  1.00  0.00           H  
ATOM     67 HG22 VAL A   5      -4.982  -0.415  -5.980  1.00  0.00           H  
ATOM     68 HG23 VAL A   5      -4.768  -2.136  -6.399  1.00  0.00           H  
ATOM     69  N   CYS A   6      -1.943  -2.304  -2.049  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -1.507  -2.756  -0.701  1.00  0.00           C  
ATOM     71  C   CYS A   6      -0.468  -3.911  -0.565  1.00  0.00           C  
ATOM     72  O   CYS A   6      -0.655  -5.061  -0.975  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.708  -3.044   0.236  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.595  -2.151   1.810  1.00  0.00           S  
ATOM     75  H   CYS A   6      -2.402  -1.402  -2.180  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -1.088  -1.815  -0.298  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -3.682  -2.820  -0.225  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.752  -4.117   0.465  1.00  0.00           H  
HETATM   79  N   DBB A   7       0.568  -3.544   0.159  1.00  0.00           N  
HETATM   80  CA  DBB A   7       1.414  -4.480   0.946  1.00  0.00           C  
HETATM   81  C   DBB A   7       2.713  -5.012   0.259  1.00  0.00           C  
HETATM   82  O   DBB A   7       3.618  -5.462   0.970  1.00  0.00           O  
HETATM   83  CB  DBB A   7       1.713  -3.647   2.234  1.00  0.00           C  
HETATM   84  CG  DBB A   7       0.473  -3.542   3.162  1.00  0.00           C  
HETATM   85  H   DBB A   7       0.312  -2.651   0.588  1.00  0.00           H  
HETATM   86  HA  DBB A   7       0.827  -5.376   1.232  1.00  0.00           H  
HETATM   87  HB2 DBB A   7       2.506  -4.131   2.837  1.00  0.00           H  
HETATM   88  HG1 DBB A   7       0.684  -2.997   4.095  1.00  0.00           H  
HETATM   89  HG2 DBB A   7       0.092  -4.543   3.439  1.00  0.00           H  
HETATM   90  HG3 DBB A   7      -0.372  -3.032   2.667  1.00  0.00           H  
ATOM     91  N   LEU A   8       2.806  -5.022  -1.090  1.00  0.00           N  
ATOM     92  CA  LEU A   8       4.062  -5.390  -1.811  1.00  0.00           C  
ATOM     93  C   LEU A   8       4.587  -4.158  -2.610  1.00  0.00           C  
ATOM     94  O   LEU A   8       4.745  -4.196  -3.835  1.00  0.00           O  
ATOM     95  CB  LEU A   8       3.875  -6.668  -2.690  1.00  0.00           C  
ATOM     96  CG  LEU A   8       3.628  -8.024  -1.960  1.00  0.00           C  
ATOM     97  CD1 LEU A   8       2.148  -8.263  -1.584  1.00  0.00           C  
ATOM     98  CD2 LEU A   8       4.121  -9.210  -2.815  1.00  0.00           C  
ATOM     99  H   LEU A   8       2.045  -4.518  -1.562  1.00  0.00           H  
ATOM    100  HA  LEU A   8       4.877  -5.624  -1.094  1.00  0.00           H  
ATOM    101  HB2 LEU A   8       3.095  -6.501  -3.458  1.00  0.00           H  
ATOM    102  HB3 LEU A   8       4.808  -6.774  -3.281  1.00  0.00           H  
ATOM    103  HG  LEU A   8       4.223  -8.033  -1.028  1.00  0.00           H  
ATOM    104 HD11 LEU A   8       1.486  -8.240  -2.469  1.00  0.00           H  
ATOM    105 HD12 LEU A   8       2.005  -9.245  -1.094  1.00  0.00           H  
ATOM    106 HD13 LEU A   8       1.767  -7.511  -0.872  1.00  0.00           H  
ATOM    107 HD21 LEU A   8       5.199  -9.122  -3.050  1.00  0.00           H  
ATOM    108 HD22 LEU A   8       3.993 -10.176  -2.292  1.00  0.00           H  
ATOM    109 HD23 LEU A   8       3.582  -9.283  -3.779  1.00  0.00           H  
HETATM  110  N   DBB A   9       4.906  -3.077  -1.874  1.00  0.00           N  
HETATM  111  CA  DBB A   9       5.601  -1.876  -2.409  1.00  0.00           C  
HETATM  112  C   DBB A   9       4.738  -0.813  -3.166  1.00  0.00           C  
HETATM  113  O   DBB A   9       5.342   0.062  -3.794  1.00  0.00           O  
HETATM  114  CB  DBB A   9       6.424  -1.250  -1.237  1.00  0.00           C  
HETATM  115  CG  DBB A   9       7.683  -2.066  -0.886  1.00  0.00           C  
HETATM  116  H   DBB A   9       4.686  -3.164  -0.876  1.00  0.00           H  
HETATM  117  HA  DBB A   9       6.336  -2.218  -3.165  1.00  0.00           H  
HETATM  118  HB2 DBB A   9       6.771  -0.238  -1.519  1.00  0.00           H  
HETATM  119  HG1 DBB A   9       7.425  -3.086  -0.543  1.00  0.00           H  
HETATM  120  HG2 DBB A   9       8.359  -2.172  -1.754  1.00  0.00           H  
HETATM  121  HG3 DBB A   9       8.256  -1.586  -0.073  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.385  -0.866  -3.158  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.522   0.167  -3.792  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.307   0.308  -2.824  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.468  -0.593  -2.724  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.044  -0.147  -5.267  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.104  -0.599  -6.329  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.302   1.082  -5.859  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.488  -2.086  -6.297  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.973  -1.596  -2.568  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.076   1.131  -3.792  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.300  -0.964  -5.202  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.720  -0.434  -7.357  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       4.016   0.023  -6.276  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       0.460   1.410  -5.224  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       1.974   1.952  -5.977  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.865   0.865  -6.852  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       2.600  -2.741  -6.368  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.151  -2.341  -7.144  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.030  -2.357  -5.379  1.00  0.00           H  
ATOM    141  N   GLU A  11       1.213   1.472  -2.156  1.00  0.00           N  
ATOM    142  CA  GLU A  11       0.066   1.899  -1.311  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.365   0.916  -0.172  1.00  0.00           C  
ATOM    144  O   GLU A  11      -1.547   0.625   0.007  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.065   2.546  -2.181  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -1.980   1.592  -2.976  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.143   2.308  -3.663  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -3.142   2.613  -4.855  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -4.178   2.562  -2.800  1.00  0.00           O  
ATOM    150  H   GLU A  11       2.026   2.085  -2.248  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.469   2.761  -0.730  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -1.678   3.159  -1.500  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.659   3.273  -2.924  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -1.377   1.078  -3.742  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.381   0.795  -2.328  1.00  0.00           H  
ATOM    156  HE2 GLU A  11      -4.907   3.010  -3.235  1.00  0.00           H  
ATOM    157  N   CYS A  12       0.610   0.530   0.673  1.00  0.00           N  
ATOM    158  CA  CYS A  12       0.370  -0.114   1.995  1.00  0.00           C  
ATOM    159  C   CYS A  12      -0.202   0.852   3.082  1.00  0.00           C  
ATOM    160  O   CYS A  12      -0.886   0.376   3.993  1.00  0.00           O  
ATOM    161  CB  CYS A  12       1.712  -0.662   2.567  1.00  0.00           C  
ATOM    162  SG  CYS A  12       2.424  -2.052   1.660  1.00  0.00           S  
ATOM    163  H   CYS A  12       1.518   0.900   0.413  1.00  0.00           H  
ATOM    164  HA  CYS A  12      -0.329  -0.956   1.864  1.00  0.00           H  
ATOM    165  HB2 CYS A  12       2.489   0.125   2.528  1.00  0.00           H  
ATOM    166  HB3 CYS A  12       1.629  -0.952   3.631  1.00  0.00           H  
ATOM    167  N   GLY A  13       0.091   2.166   3.001  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -0.243   3.131   4.077  1.00  0.00           C  
ATOM    169  C   GLY A  13      -0.503   4.591   3.652  1.00  0.00           C  
ATOM    170  O   GLY A  13      -1.453   5.196   4.156  1.00  0.00           O  
ATOM    171  H   GLY A  13       0.619   2.397   2.144  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -1.126   2.782   4.647  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       0.583   3.128   4.812  1.00  0.00           H  
HETATM  174  N   DBB A  14       0.367   5.183   2.811  1.00  0.00           N  
HETATM  175  CA  DBB A  14       0.528   6.669   2.712  1.00  0.00           C  
HETATM  176  C   DBB A  14       2.041   7.107   2.794  1.00  0.00           C  
HETATM  177  O   DBB A  14       2.401   8.177   2.294  1.00  0.00           O  
HETATM  178  CB  DBB A  14      -0.268   7.320   1.519  1.00  0.00           C  
HETATM  179  CG  DBB A  14      -1.637   6.711   1.166  1.00  0.00           C  
HETATM  180  H   DBB A  14       1.111   4.571   2.469  1.00  0.00           H  
HETATM  181  HA  DBB A  14       0.085   7.117   3.624  1.00  0.00           H  
HETATM  182  HB2 DBB A  14      -0.473   8.361   1.833  1.00  0.00           H  
HETATM  183  HG1 DBB A  14      -1.534   5.668   0.811  1.00  0.00           H  
HETATM  184  HG2 DBB A  14      -2.309   6.694   2.042  1.00  0.00           H  
HETATM  185  HG3 DBB A  14      -2.132   7.282   0.363  1.00  0.00           H  
ATOM    186  N   VAL A  15       2.915   6.316   3.468  1.00  0.00           N  
ATOM    187  CA  VAL A  15       4.347   6.655   3.728  1.00  0.00           C  
ATOM    188  C   VAL A  15       5.348   5.448   3.625  1.00  0.00           C  
ATOM    189  O   VAL A  15       6.497   5.664   3.229  1.00  0.00           O  
ATOM    190  CB  VAL A  15       4.441   7.461   5.071  1.00  0.00           C  
ATOM    191  CG1 VAL A  15       4.270   6.636   6.369  1.00  0.00           C  
ATOM    192  CG2 VAL A  15       5.719   8.322   5.158  1.00  0.00           C  
ATOM    193  H   VAL A  15       2.464   5.531   3.943  1.00  0.00           H  
ATOM    194  HA  VAL A  15       4.665   7.327   2.912  1.00  0.00           H  
ATOM    195  HB  VAL A  15       3.594   8.171   5.063  1.00  0.00           H  
ATOM    196 HG11 VAL A  15       3.345   6.030   6.348  1.00  0.00           H  
ATOM    197 HG12 VAL A  15       5.114   5.943   6.534  1.00  0.00           H  
ATOM    198 HG13 VAL A  15       4.204   7.287   7.261  1.00  0.00           H  
ATOM    199 HG21 VAL A  15       5.819   8.991   4.283  1.00  0.00           H  
ATOM    200 HG22 VAL A  15       5.717   8.971   6.054  1.00  0.00           H  
ATOM    201 HG23 VAL A  15       6.635   7.703   5.204  1.00  0.00           H  
ATOM    202  N   ILE A  16       4.947   4.214   4.002  1.00  0.00           N  
ATOM    203  CA  ILE A  16       5.857   3.026   4.120  1.00  0.00           C  
ATOM    204  C   ILE A  16       6.267   2.498   2.702  1.00  0.00           C  
ATOM    205  O   ILE A  16       7.443   2.591   2.340  1.00  0.00           O  
ATOM    206  CB  ILE A  16       5.234   1.980   5.130  1.00  0.00           C  
ATOM    207  CG1 ILE A  16       5.298   2.493   6.604  1.00  0.00           C  
ATOM    208  CG2 ILE A  16       5.851   0.556   5.045  1.00  0.00           C  
ATOM    209  CD1 ILE A  16       4.375   1.778   7.605  1.00  0.00           C  
ATOM    210  H   ILE A  16       3.949   4.165   4.229  1.00  0.00           H  
ATOM    211  HA  ILE A  16       6.802   3.373   4.586  1.00  0.00           H  
ATOM    212  HB  ILE A  16       4.162   1.864   4.882  1.00  0.00           H  
ATOM    213 HG12 ILE A  16       6.340   2.460   6.975  1.00  0.00           H  
ATOM    214 HG13 ILE A  16       5.024   3.563   6.639  1.00  0.00           H  
ATOM    215 HG21 ILE A  16       6.933   0.554   5.269  1.00  0.00           H  
ATOM    216 HG22 ILE A  16       5.368  -0.155   5.741  1.00  0.00           H  
ATOM    217 HG23 ILE A  16       5.725   0.109   4.042  1.00  0.00           H  
ATOM    218 HD11 ILE A  16       4.647   0.716   7.739  1.00  0.00           H  
ATOM    219 HD12 ILE A  16       4.429   2.253   8.601  1.00  0.00           H  
ATOM    220 HD13 ILE A  16       3.318   1.816   7.283  1.00  0.00           H  
ATOM    221  N   CYS A  17       5.307   1.983   1.910  1.00  0.00           N  
ATOM    222  CA  CYS A  17       5.518   1.633   0.478  1.00  0.00           C  
ATOM    223  C   CYS A  17       5.389   2.893  -0.436  1.00  0.00           C  
ATOM    224  O   CYS A  17       5.458   4.036   0.032  1.00  0.00           O  
ATOM    225  CB  CYS A  17       4.567   0.433   0.188  1.00  0.00           C  
ATOM    226  SG  CYS A  17       5.461  -1.133   0.308  1.00  0.00           S  
ATOM    227  H   CYS A  17       4.362   2.037   2.305  1.00  0.00           H  
ATOM    228  HA  CYS A  17       6.544   1.269   0.299  1.00  0.00           H  
ATOM    229  HB2 CYS A  17       3.708   0.380   0.879  1.00  0.00           H  
ATOM    230  HB3 CYS A  17       4.082   0.484  -0.796  1.00  0.00           H  
ATOM    231  N   ALA A  18       5.231   2.681  -1.753  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.791   3.756  -2.700  1.00  0.00           C  
ATOM    233  C   ALA A  18       3.255   3.975  -2.716  1.00  0.00           C  
ATOM    234  O   ALA A  18       2.576   3.972  -3.747  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.396   3.476  -4.089  1.00  0.00           C  
ATOM    236  H   ALA A  18       5.281   1.683  -1.987  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.161   4.755  -2.382  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       6.498   3.381  -4.050  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       4.998   2.548  -4.540  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.175   4.296  -4.796  1.00  0.00           H  
ATOM    241  N   CYS A  19       2.742   4.358  -1.538  1.00  0.00           N  
ATOM    242  CA  CYS A  19       2.366   5.759  -1.327  1.00  0.00           C  
ATOM    243  C   CYS A  19       3.415   6.342  -0.364  1.00  0.00           C  
ATOM    244  O   CYS A  19       4.119   7.313  -0.639  1.00  0.00           O  
ATOM    245  CB  CYS A  19       0.953   5.847  -0.672  1.00  0.00           C  
ATOM    246  SG  CYS A  19       0.682   7.517  -0.025  1.00  0.00           S  
ATOM    247  OXT CYS A  19       3.504   5.656   0.886  1.00  0.00           O  
ATOM    248  H   CYS A  19       3.348   3.996  -0.795  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.511   6.301  -2.287  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       0.083   5.563  -1.311  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       0.895   5.144   0.178  1.00  0.00           H  
ATOM    252  HXT CYS A  19       4.175   6.072   1.432  1.00  0.00           H  
TER     253      CYS A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   DAL A   1      -5.363  -1.859   3.355  1.00  0.00           N  
HETATM    2  CA  DAL A   1      -5.137  -1.385   1.971  1.00  0.00           C  
HETATM    3  CB  DAL A   1      -3.638  -1.055   1.809  1.00  0.00           C  
HETATM    4  C   DAL A   1      -6.111  -0.234   1.562  1.00  0.00           C  
HETATM    5  O   DAL A   1      -6.991   0.185   2.323  1.00  0.00           O  
HETATM    6  H2  DAL A   1      -6.329  -2.185   3.462  1.00  0.00           H  
HETATM    7  H   DAL A   1      -4.772  -2.675   3.548  1.00  0.00           H  
HETATM    8  HA  DAL A   1      -5.361  -2.240   1.306  1.00  0.00           H  
HETATM    9  HB1 DAL A   1      -3.329  -0.245   2.496  1.00  0.00           H  
HETATM   10  HB2 DAL A   1      -3.445  -0.682   0.791  1.00  0.00           H  
ATOM     11  N   SER A   2      -6.013   0.193   0.286  1.00  0.00           N  
ATOM     12  CA  SER A   2      -7.145   0.812  -0.463  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.933  -0.303  -1.227  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.871  -0.434  -2.454  1.00  0.00           O  
ATOM     15  CB  SER A   2      -6.605   1.945  -1.371  1.00  0.00           C  
ATOM     16  OG  SER A   2      -5.705   1.465  -2.367  1.00  0.00           O  
ATOM     17  H   SER A   2      -5.195  -0.167  -0.206  1.00  0.00           H  
ATOM     18  HA  SER A   2      -7.840   1.313   0.242  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -7.446   2.462  -1.868  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -6.096   2.720  -0.766  1.00  0.00           H  
ATOM     21  HG  SER A   2      -4.975   1.061  -1.892  1.00  0.00           H  
ATOM     22  N   GLY A   3      -8.627  -1.144  -0.439  1.00  0.00           N  
ATOM     23  CA  GLY A   3      -9.104  -2.473  -0.892  1.00  0.00           C  
ATOM     24  C   GLY A   3      -8.018  -3.525  -0.557  1.00  0.00           C  
ATOM     25  O   GLY A   3      -7.737  -3.714   0.632  1.00  0.00           O  
ATOM     26  H   GLY A   3      -8.355  -0.999   0.541  1.00  0.00           H  
ATOM     27  HA2 GLY A   3     -10.033  -2.708  -0.332  1.00  0.00           H  
ATOM     28  HA3 GLY A   3      -9.411  -2.466  -1.956  1.00  0.00           H  
ATOM     29  N   TRP A   4      -7.358  -4.148  -1.562  1.00  0.00           N  
ATOM     30  CA  TRP A   4      -5.998  -4.725  -1.376  1.00  0.00           C  
ATOM     31  C   TRP A   4      -5.216  -4.529  -2.708  1.00  0.00           C  
ATOM     32  O   TRP A   4      -4.998  -5.444  -3.510  1.00  0.00           O  
ATOM     33  CB  TRP A   4      -5.952  -6.196  -0.913  1.00  0.00           C  
ATOM     34  CG  TRP A   4      -6.406  -6.484   0.522  1.00  0.00           C  
ATOM     35  CD1 TRP A   4      -5.630  -6.280   1.682  1.00  0.00           C  
ATOM     36  CD2 TRP A   4      -7.638  -6.926   0.971  1.00  0.00           C  
ATOM     37  NE1 TRP A   4      -6.350  -6.583   2.852  1.00  0.00           N  
ATOM     38  CE2 TRP A   4      -7.597  -6.978   2.388  1.00  0.00           C  
ATOM     39  CE3 TRP A   4      -8.831  -7.251   0.274  1.00  0.00           C  
ATOM     40  CZ2 TRP A   4      -8.750  -7.361   3.117  1.00  0.00           C  
ATOM     41  CZ3 TRP A   4      -9.951  -7.628   1.014  1.00  0.00           C  
ATOM     42  CH2 TRP A   4      -9.912  -7.683   2.413  1.00  0.00           C  
ATOM     43  H   TRP A   4      -7.629  -3.939  -2.527  1.00  0.00           H  
ATOM     44  HA  TRP A   4      -5.479  -4.162  -0.584  1.00  0.00           H  
ATOM     45  HB2 TRP A   4      -6.552  -6.737  -1.640  1.00  0.00           H  
ATOM     46  HB3 TRP A   4      -4.929  -6.607  -1.028  1.00  0.00           H  
ATOM     47  HD1 TRP A   4      -4.615  -5.909   1.681  1.00  0.00           H  
ATOM     48  HE1 TRP A   4      -6.025  -6.500   3.822  1.00  0.00           H  
ATOM     49  HE3 TRP A   4      -8.879  -7.199  -0.804  1.00  0.00           H  
ATOM     50  HZ2 TRP A   4      -8.746  -7.401   4.197  1.00  0.00           H  
ATOM     51  HZ3 TRP A   4     -10.868  -7.877   0.499  1.00  0.00           H  
ATOM     52  HH2 TRP A   4     -10.799  -7.975   2.957  1.00  0.00           H  
ATOM     53  N   VAL A   5      -4.718  -3.296  -2.850  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -3.507  -2.972  -3.664  1.00  0.00           C  
ATOM     55  C   VAL A   5      -2.283  -3.388  -2.791  1.00  0.00           C  
ATOM     56  O   VAL A   5      -1.747  -4.480  -2.996  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -3.533  -1.527  -4.294  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -2.272  -1.236  -5.139  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -4.775  -1.277  -5.184  1.00  0.00           C  
ATOM     60  H   VAL A   5      -5.114  -2.713  -2.116  1.00  0.00           H  
ATOM     61  HA  VAL A   5      -3.467  -3.647  -4.521  1.00  0.00           H  
ATOM     62  HB  VAL A   5      -3.567  -0.755  -3.503  1.00  0.00           H  
ATOM     63 HG11 VAL A   5      -2.170  -1.936  -5.990  1.00  0.00           H  
ATOM     64 HG12 VAL A   5      -2.280  -0.211  -5.554  1.00  0.00           H  
ATOM     65 HG13 VAL A   5      -1.349  -1.321  -4.538  1.00  0.00           H  
ATOM     66 HG21 VAL A   5      -5.715  -1.370  -4.609  1.00  0.00           H  
ATOM     67 HG22 VAL A   5      -4.775  -0.259  -5.616  1.00  0.00           H  
ATOM     68 HG23 VAL A   5      -4.835  -1.993  -6.025  1.00  0.00           H  
ATOM     69  N   CYS A   6      -1.948  -2.579  -1.777  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -1.489  -3.040  -0.440  1.00  0.00           C  
ATOM     71  C   CYS A   6      -0.351  -4.101  -0.350  1.00  0.00           C  
ATOM     72  O   CYS A   6      -0.468  -5.271  -0.723  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.656  -3.398   0.507  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.589  -2.510   2.087  1.00  0.00           S  
ATOM     75  H   CYS A   6      -2.389  -1.663  -1.875  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -1.144  -2.089  -0.003  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -3.634  -3.208   0.047  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.628  -4.473   0.717  1.00  0.00           H  
HETATM   79  N   DBB A   7       0.693  -3.636   0.312  1.00  0.00           N  
HETATM   80  CA  DBB A   7       1.608  -4.479   1.124  1.00  0.00           C  
HETATM   81  C   DBB A   7       2.932  -4.940   0.429  1.00  0.00           C  
HETATM   82  O   DBB A   7       3.950  -5.107   1.109  1.00  0.00           O  
HETATM   83  CB  DBB A   7       1.853  -3.583   2.382  1.00  0.00           C  
HETATM   84  CG  DBB A   7       0.609  -3.488   3.303  1.00  0.00           C  
HETATM   85  H   DBB A   7       0.363  -2.771   0.746  1.00  0.00           H  
HETATM   86  HA  DBB A   7       1.091  -5.404   1.450  1.00  0.00           H  
HETATM   87  HB2 DBB A   7       2.655  -4.023   3.004  1.00  0.00           H  
HETATM   88  HG1 DBB A   7       0.806  -2.921   4.227  1.00  0.00           H  
HETATM   89  HG2 DBB A   7       0.246  -4.491   3.596  1.00  0.00           H  
HETATM   90  HG3 DBB A   7      -0.240  -3.001   2.796  1.00  0.00           H  
ATOM     91  N   LEU A   8       2.921  -5.193  -0.899  1.00  0.00           N  
ATOM     92  CA  LEU A   8       4.138  -5.589  -1.671  1.00  0.00           C  
ATOM     93  C   LEU A   8       4.788  -4.384  -2.415  1.00  0.00           C  
ATOM     94  O   LEU A   8       5.029  -4.407  -3.626  1.00  0.00           O  
ATOM     95  CB  LEU A   8       3.826  -6.842  -2.549  1.00  0.00           C  
ATOM     96  CG  LEU A   8       2.877  -6.745  -3.788  1.00  0.00           C  
ATOM     97  CD1 LEU A   8       2.944  -8.051  -4.607  1.00  0.00           C  
ATOM     98  CD2 LEU A   8       1.403  -6.428  -3.456  1.00  0.00           C  
ATOM     99  H   LEU A   8       2.085  -4.845  -1.383  1.00  0.00           H  
ATOM    100  HA  LEU A   8       4.932  -5.918  -0.968  1.00  0.00           H  
ATOM    101  HB2 LEU A   8       4.806  -7.214  -2.906  1.00  0.00           H  
ATOM    102  HB3 LEU A   8       3.467  -7.656  -1.888  1.00  0.00           H  
ATOM    103  HG  LEU A   8       3.241  -5.941  -4.452  1.00  0.00           H  
ATOM    104 HD11 LEU A   8       2.585  -8.924  -4.030  1.00  0.00           H  
ATOM    105 HD12 LEU A   8       2.332  -7.991  -5.527  1.00  0.00           H  
ATOM    106 HD13 LEU A   8       3.977  -8.276  -4.933  1.00  0.00           H  
ATOM    107 HD21 LEU A   8       0.977  -7.142  -2.727  1.00  0.00           H  
ATOM    108 HD22 LEU A   8       1.286  -5.414  -3.034  1.00  0.00           H  
ATOM    109 HD23 LEU A   8       0.762  -6.456  -4.357  1.00  0.00           H  
HETATM  110  N   DBB A   9       5.106  -3.334  -1.638  1.00  0.00           N  
HETATM  111  CA  DBB A   9       5.806  -2.120  -2.129  1.00  0.00           C  
HETATM  112  C   DBB A   9       4.936  -1.081  -2.913  1.00  0.00           C  
HETATM  113  O   DBB A   9       5.530  -0.155  -3.472  1.00  0.00           O  
HETATM  114  CB  DBB A   9       6.565  -1.490  -0.918  1.00  0.00           C  
HETATM  115  CG  DBB A   9       7.759  -2.348  -0.455  1.00  0.00           C  
HETATM  116  H   DBB A   9       4.853  -3.445  -0.650  1.00  0.00           H  
HETATM  117  HA  DBB A   9       6.580  -2.440  -2.855  1.00  0.00           H  
HETATM  118  HB2 DBB A   9       6.969  -0.500  -1.205  1.00  0.00           H  
HETATM  119  HG1 DBB A   9       7.428  -3.340  -0.090  1.00  0.00           H  
HETATM  120  HG2 DBB A   9       8.479  -2.527  -1.275  1.00  0.00           H  
HETATM  121  HG3 DBB A   9       8.303  -1.866   0.375  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.591  -1.220  -2.999  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.711  -0.308  -3.780  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.442  -0.132  -2.894  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.628  -1.051  -2.757  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.343  -0.851  -5.211  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.534  -1.271  -6.128  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.396   0.105  -5.986  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.457  -0.158  -6.658  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.192  -1.976  -2.430  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.215   0.672  -3.914  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.764  -1.777  -5.044  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.155  -2.020  -5.602  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.135  -1.823  -7.000  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       1.853   1.100  -6.144  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       1.123  -0.299  -6.978  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.446   0.272  -5.446  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.895   0.443  -5.844  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.296  -0.583  -7.238  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.919   0.537  -7.328  1.00  0.00           H  
ATOM    141  N   GLU A  11       1.269   1.084  -2.346  1.00  0.00           N  
ATOM    142  CA  GLU A  11       0.029   1.534  -1.641  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.341   0.656  -0.391  1.00  0.00           C  
ATOM    144  O   GLU A  11      -1.480   0.219  -0.245  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.090   1.840  -2.703  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.535   2.126  -2.248  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -2.689   3.270  -1.240  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -2.762   3.095  -0.023  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -2.735   4.497  -1.850  1.00  0.00           O  
ATOM    150  H   GLU A  11       2.106   1.670  -2.415  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.265   2.532  -1.223  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.836   2.713  -3.341  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.106   0.994  -3.409  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.137   2.356  -3.146  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.992   1.209  -1.839  1.00  0.00           H  
ATOM    156  HE2 GLU A  11      -2.832   5.211  -1.216  1.00  0.00           H  
ATOM    157  N   CYS A  12       0.608   0.478   0.550  1.00  0.00           N  
ATOM    158  CA  CYS A  12       0.352  -0.125   1.894  1.00  0.00           C  
ATOM    159  C   CYS A  12      -0.377   0.826   2.896  1.00  0.00           C  
ATOM    160  O   CYS A  12      -1.075   0.322   3.782  1.00  0.00           O  
ATOM    161  CB  CYS A  12       1.687  -0.565   2.560  1.00  0.00           C  
ATOM    162  SG  CYS A  12       2.501  -1.975   1.763  1.00  0.00           S  
ATOM    163  H   CYS A  12       1.446   1.020   0.358  1.00  0.00           H  
ATOM    164  HA  CYS A  12      -0.274  -1.024   1.769  1.00  0.00           H  
ATOM    165  HB2 CYS A  12       2.410   0.270   2.508  1.00  0.00           H  
ATOM    166  HB3 CYS A  12       1.575  -0.793   3.637  1.00  0.00           H  
ATOM    167  N   GLY A  13      -0.206   2.157   2.780  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -0.793   3.120   3.742  1.00  0.00           C  
ATOM    169  C   GLY A  13      -0.863   4.608   3.330  1.00  0.00           C  
ATOM    170  O   GLY A  13      -1.772   5.296   3.803  1.00  0.00           O  
ATOM    171  H   GLY A  13       0.386   2.422   1.979  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -1.820   2.797   4.003  1.00  0.00           H  
ATOM    173  HA3 GLY A  13      -0.226   3.058   4.689  1.00  0.00           H  
HETATM  174  N   DBB A  14       0.091   5.129   2.530  1.00  0.00           N  
HETATM  175  CA  DBB A  14       0.315   6.604   2.376  1.00  0.00           C  
HETATM  176  C   DBB A  14       1.827   7.018   2.529  1.00  0.00           C  
HETATM  177  O   DBB A  14       2.214   8.091   2.056  1.00  0.00           O  
HETATM  178  CB  DBB A  14      -0.396   7.232   1.118  1.00  0.00           C  
HETATM  179  CG  DBB A  14      -1.778   6.678   0.727  1.00  0.00           C  
HETATM  180  H   DBB A  14       0.778   4.455   2.181  1.00  0.00           H  
HETATM  181  HA  DBB A  14      -0.163   7.104   3.241  1.00  0.00           H  
HETATM  182  HB2 DBB A  14      -0.562   8.296   1.373  1.00  0.00           H  
HETATM  183  HG1 DBB A  14      -1.711   5.615   0.433  1.00  0.00           H  
HETATM  184  HG2 DBB A  14      -2.495   6.745   1.563  1.00  0.00           H  
HETATM  185  HG3 DBB A  14      -2.200   7.227  -0.132  1.00  0.00           H  
ATOM    186  N   VAL A  15       2.664   6.226   3.248  1.00  0.00           N  
ATOM    187  CA  VAL A  15       4.068   6.594   3.624  1.00  0.00           C  
ATOM    188  C   VAL A  15       5.058   5.396   3.420  1.00  0.00           C  
ATOM    189  O   VAL A  15       6.130   5.591   2.839  1.00  0.00           O  
ATOM    190  CB  VAL A  15       4.156   7.215   5.072  1.00  0.00           C  
ATOM    191  CG1 VAL A  15       5.591   7.626   5.489  1.00  0.00           C  
ATOM    192  CG2 VAL A  15       3.251   8.453   5.295  1.00  0.00           C  
ATOM    193  H   VAL A  15       2.239   5.340   3.547  1.00  0.00           H  
ATOM    194  HA  VAL A  15       4.421   7.362   2.919  1.00  0.00           H  
ATOM    195  HB  VAL A  15       3.823   6.443   5.792  1.00  0.00           H  
ATOM    196 HG11 VAL A  15       6.019   8.385   4.808  1.00  0.00           H  
ATOM    197 HG12 VAL A  15       5.624   8.044   6.513  1.00  0.00           H  
ATOM    198 HG13 VAL A  15       6.283   6.763   5.491  1.00  0.00           H  
ATOM    199 HG21 VAL A  15       2.181   8.211   5.160  1.00  0.00           H  
ATOM    200 HG22 VAL A  15       3.344   8.859   6.319  1.00  0.00           H  
ATOM    201 HG23 VAL A  15       3.490   9.273   4.591  1.00  0.00           H  
ATOM    202  N   ILE A  16       4.744   4.202   3.960  1.00  0.00           N  
ATOM    203  CA  ILE A  16       5.714   3.077   4.164  1.00  0.00           C  
ATOM    204  C   ILE A  16       6.188   2.446   2.812  1.00  0.00           C  
ATOM    205  O   ILE A  16       7.381   2.514   2.498  1.00  0.00           O  
ATOM    206  CB  ILE A  16       5.125   2.085   5.244  1.00  0.00           C  
ATOM    207  CG1 ILE A  16       5.011   2.691   6.679  1.00  0.00           C  
ATOM    208  CG2 ILE A  16       5.803   0.691   5.311  1.00  0.00           C  
ATOM    209  CD1 ILE A  16       6.316   3.100   7.385  1.00  0.00           C  
ATOM    210  H   ILE A  16       3.771   4.157   4.274  1.00  0.00           H  
ATOM    211  HA  ILE A  16       6.630   3.514   4.608  1.00  0.00           H  
ATOM    212  HB  ILE A  16       4.082   1.865   4.953  1.00  0.00           H  
ATOM    213 HG12 ILE A  16       4.347   3.575   6.649  1.00  0.00           H  
ATOM    214 HG13 ILE A  16       4.474   1.976   7.332  1.00  0.00           H  
ATOM    215 HG21 ILE A  16       6.882   0.759   5.537  1.00  0.00           H  
ATOM    216 HG22 ILE A  16       5.339   0.043   6.079  1.00  0.00           H  
ATOM    217 HG23 ILE A  16       5.703   0.142   4.356  1.00  0.00           H  
ATOM    218 HD11 ILE A  16       6.846   3.905   6.844  1.00  0.00           H  
ATOM    219 HD12 ILE A  16       6.111   3.479   8.403  1.00  0.00           H  
ATOM    220 HD13 ILE A  16       7.014   2.250   7.490  1.00  0.00           H  
ATOM    221  N   CYS A  17       5.263   1.881   2.016  1.00  0.00           N  
ATOM    222  CA  CYS A  17       5.530   1.498   0.599  1.00  0.00           C  
ATOM    223  C   CYS A  17       5.389   2.732  -0.348  1.00  0.00           C  
ATOM    224  O   CYS A  17       5.372   3.887   0.095  1.00  0.00           O  
ATOM    225  CB  CYS A  17       4.619   0.271   0.296  1.00  0.00           C  
ATOM    226  SG  CYS A  17       5.503  -1.286   0.551  1.00  0.00           S  
ATOM    227  H   CYS A  17       4.305   1.999   2.366  1.00  0.00           H  
ATOM    228  HA  CYS A  17       6.570   1.156   0.463  1.00  0.00           H  
ATOM    229  HB2 CYS A  17       3.712   0.247   0.919  1.00  0.00           H  
ATOM    230  HB3 CYS A  17       4.204   0.276  -0.719  1.00  0.00           H  
ATOM    231  N   ALA A  18       5.315   2.486  -1.667  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.873   3.515  -2.659  1.00  0.00           C  
ATOM    233  C   ALA A  18       3.329   3.633  -2.763  1.00  0.00           C  
ATOM    234  O   ALA A  18       2.707   3.515  -3.822  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.572   3.243  -4.004  1.00  0.00           C  
ATOM    236  H   ALA A  18       5.424   1.489  -1.881  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.178   4.537  -2.346  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       5.261   2.280  -4.447  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.337   4.029  -4.746  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       6.673   3.222  -3.903  1.00  0.00           H  
ATOM    241  N   CYS A  19       2.725   4.058  -1.642  1.00  0.00           N  
ATOM    242  CA  CYS A  19       2.327   5.466  -1.522  1.00  0.00           C  
ATOM    243  C   CYS A  19       3.344   6.121  -0.570  1.00  0.00           C  
ATOM    244  O   CYS A  19       4.064   7.065  -0.895  1.00  0.00           O  
ATOM    245  CB  CYS A  19       0.897   5.593  -0.911  1.00  0.00           C  
ATOM    246  SG  CYS A  19       0.624   7.306  -0.387  1.00  0.00           S  
ATOM    247  OXT CYS A  19       3.384   5.536   0.733  1.00  0.00           O  
ATOM    248  H   CYS A  19       3.298   3.758  -0.847  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.489   5.948  -2.510  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       0.040   5.271  -1.549  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       0.817   4.947  -0.019  1.00  0.00           H  
ATOM    252  HXT CYS A  19       4.036   5.992   1.269  1.00  0.00           H  
TER     253      CYS A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   DAL A   1      -5.227  -1.581   3.467  1.00  0.00           N  
HETATM    2  CA  DAL A   1      -5.121  -1.298   2.018  1.00  0.00           C  
HETATM    3  CB  DAL A   1      -3.663  -0.896   1.708  1.00  0.00           C  
HETATM    4  C   DAL A   1      -6.204  -0.297   1.512  1.00  0.00           C  
HETATM    5  O   DAL A   1      -7.093   0.146   2.248  1.00  0.00           O  
HETATM    6  H2  DAL A   1      -6.156  -1.956   3.685  1.00  0.00           H  
HETATM    7  H   DAL A   1      -4.563  -2.316   3.732  1.00  0.00           H  
HETATM    8  HA  DAL A   1      -5.314  -2.254   1.495  1.00  0.00           H  
HETATM    9  HB1 DAL A   1      -3.317  -0.063   2.349  1.00  0.00           H  
HETATM   10  HB2 DAL A   1      -3.580  -0.531   0.670  1.00  0.00           H  
ATOM     11  N   SER A   2      -6.178  -0.043   0.188  1.00  0.00           N  
ATOM     12  CA  SER A   2      -7.381   0.360  -0.592  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.952  -0.915  -1.293  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.828  -1.105  -2.508  1.00  0.00           O  
ATOM     15  CB  SER A   2      -6.996   1.483  -1.585  1.00  0.00           C  
ATOM     16  OG  SER A   2      -6.577   2.660  -0.903  1.00  0.00           O  
ATOM     17  H   SER A   2      -5.351  -0.421  -0.278  1.00  0.00           H  
ATOM     18  HA  SER A   2      -8.165   0.780   0.071  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -6.195   1.152  -2.273  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -7.861   1.737  -2.226  1.00  0.00           H  
ATOM     21  HG  SER A   2      -5.809   2.407  -0.386  1.00  0.00           H  
ATOM     22  N   GLY A   3      -8.525  -1.818  -0.471  1.00  0.00           N  
ATOM     23  CA  GLY A   3      -8.806  -3.217  -0.879  1.00  0.00           C  
ATOM     24  C   GLY A   3      -7.523  -4.078  -0.748  1.00  0.00           C  
ATOM     25  O   GLY A   3      -7.060  -4.281   0.379  1.00  0.00           O  
ATOM     26  H   GLY A   3      -8.360  -1.568   0.513  1.00  0.00           H  
ATOM     27  HA2 GLY A   3      -9.587  -3.620  -0.200  1.00  0.00           H  
ATOM     28  HA3 GLY A   3      -9.272  -3.264  -1.883  1.00  0.00           H  
ATOM     29  N   TRP A   4      -6.920  -4.529  -1.873  1.00  0.00           N  
ATOM     30  CA  TRP A   4      -5.503  -4.988  -1.888  1.00  0.00           C  
ATOM     31  C   TRP A   4      -4.871  -4.520  -3.231  1.00  0.00           C  
ATOM     32  O   TRP A   4      -4.610  -5.284  -4.166  1.00  0.00           O  
ATOM     33  CB  TRP A   4      -5.302  -6.502  -1.665  1.00  0.00           C  
ATOM     34  CG  TRP A   4      -5.495  -7.028  -0.238  1.00  0.00           C  
ATOM     35  CD1 TRP A   4      -6.704  -7.463   0.344  1.00  0.00           C  
ATOM     36  CD2 TRP A   4      -4.537  -7.161   0.754  1.00  0.00           C  
ATOM     37  NE1 TRP A   4      -6.531  -7.839   1.689  1.00  0.00           N  
ATOM     38  CE2 TRP A   4      -5.177  -7.642   1.924  1.00  0.00           C  
ATOM     39  CE3 TRP A   4      -3.143  -6.904   0.752  1.00  0.00           C  
ATOM     40  CZ2 TRP A   4      -4.425  -7.850   3.108  1.00  0.00           C  
ATOM     41  CZ3 TRP A   4      -2.424  -7.111   1.929  1.00  0.00           C  
ATOM     42  CH2 TRP A   4      -3.055  -7.577   3.089  1.00  0.00           C  
ATOM     43  H   TRP A   4      -7.312  -4.229  -2.772  1.00  0.00           H  
ATOM     44  HA  TRP A   4      -4.947  -4.509  -1.066  1.00  0.00           H  
ATOM     45  HB2 TRP A   4      -5.976  -6.985  -2.363  1.00  0.00           H  
ATOM     46  HB3 TRP A   4      -4.290  -6.804  -1.997  1.00  0.00           H  
ATOM     47  HD1 TRP A   4      -7.657  -7.475  -0.166  1.00  0.00           H  
ATOM     48  HE1 TRP A   4      -7.250  -8.175   2.340  1.00  0.00           H  
ATOM     49  HE3 TRP A   4      -2.644  -6.549  -0.138  1.00  0.00           H  
ATOM     50  HZ2 TRP A   4      -4.891  -8.213   4.013  1.00  0.00           H  
ATOM     51  HZ3 TRP A   4      -1.363  -6.909   1.944  1.00  0.00           H  
ATOM     52  HH2 TRP A   4      -2.471  -7.729   3.985  1.00  0.00           H  
ATOM     53  N   VAL A   5      -4.534  -3.226  -3.228  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -3.357  -2.681  -3.968  1.00  0.00           C  
ATOM     55  C   VAL A   5      -2.116  -3.019  -3.087  1.00  0.00           C  
ATOM     56  O   VAL A   5      -1.421  -3.996  -3.376  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -3.560  -1.204  -4.471  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -2.329  -0.682  -5.246  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -4.804  -1.043  -5.378  1.00  0.00           C  
ATOM     60  H   VAL A   5      -4.901  -2.819  -2.368  1.00  0.00           H  
ATOM     61  HA  VAL A   5      -3.202  -3.265  -4.877  1.00  0.00           H  
ATOM     62  HB  VAL A   5      -3.715  -0.522  -3.616  1.00  0.00           H  
ATOM     63 HG11 VAL A   5      -2.124  -1.281  -6.153  1.00  0.00           H  
ATOM     64 HG12 VAL A   5      -2.458   0.370  -5.564  1.00  0.00           H  
ATOM     65 HG13 VAL A   5      -1.414  -0.710  -4.627  1.00  0.00           H  
ATOM     66 HG21 VAL A   5      -5.736  -1.306  -4.842  1.00  0.00           H  
ATOM     67 HG22 VAL A   5      -4.931   0.000  -5.724  1.00  0.00           H  
ATOM     68 HG23 VAL A   5      -4.752  -1.687  -6.275  1.00  0.00           H  
ATOM     69  N   CYS A   6      -1.939  -2.286  -1.980  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -1.496  -2.809  -0.661  1.00  0.00           C  
ATOM     71  C   CYS A   6      -0.416  -3.932  -0.583  1.00  0.00           C  
ATOM     72  O   CYS A   6      -0.583  -5.082  -1.000  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.680  -3.142   0.278  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.552  -2.315   1.887  1.00  0.00           S  
ATOM     75  H   CYS A   6      -2.389  -1.372  -2.059  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -1.101  -1.886  -0.209  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -3.658  -2.900  -0.162  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.702  -4.223   0.455  1.00  0.00           H  
HETATM   79  N   DBB A   7       0.635  -3.540   0.109  1.00  0.00           N  
HETATM   80  CA  DBB A   7       1.506  -4.448   0.898  1.00  0.00           C  
HETATM   81  C   DBB A   7       2.812  -4.954   0.204  1.00  0.00           C  
HETATM   82  O   DBB A   7       3.760  -5.315   0.910  1.00  0.00           O  
HETATM   83  CB  DBB A   7       1.791  -3.595   2.178  1.00  0.00           C  
HETATM   84  CG  DBB A   7       0.554  -3.502   3.109  1.00  0.00           C  
HETATM   85  H   DBB A   7       0.351  -2.668   0.563  1.00  0.00           H  
HETATM   86  HA  DBB A   7       0.943  -5.356   1.195  1.00  0.00           H  
HETATM   87  HB2 DBB A   7       2.588  -4.070   2.782  1.00  0.00           H  
HETATM   88  HG1 DBB A   7       0.176  -4.506   3.380  1.00  0.00           H  
HETATM   89  HG2 DBB A   7      -0.290  -2.992   2.617  1.00  0.00           H  
HETATM   90  HG3 DBB A   7       0.763  -2.959   4.044  1.00  0.00           H  
ATOM     91  N   LEU A   8       2.863  -5.040  -1.145  1.00  0.00           N  
ATOM     92  CA  LEU A   8       4.107  -5.419  -1.883  1.00  0.00           C  
ATOM     93  C   LEU A   8       4.647  -4.191  -2.676  1.00  0.00           C  
ATOM     94  O   LEU A   8       4.792  -4.219  -3.902  1.00  0.00           O  
ATOM     95  CB  LEU A   8       3.889  -6.686  -2.774  1.00  0.00           C  
ATOM     96  CG  LEU A   8       3.567  -8.066  -2.127  1.00  0.00           C  
ATOM     97  CD1 LEU A   8       4.583  -8.496  -1.049  1.00  0.00           C  
ATOM     98  CD2 LEU A   8       2.119  -8.209  -1.617  1.00  0.00           C  
ATOM     99  H   LEU A   8       2.078  -4.572  -1.615  1.00  0.00           H  
ATOM    100  HA  LEU A   8       4.927  -5.671  -1.178  1.00  0.00           H  
ATOM    101  HB2 LEU A   8       3.127  -6.469  -3.548  1.00  0.00           H  
ATOM    102  HB3 LEU A   8       4.815  -6.838  -3.364  1.00  0.00           H  
ATOM    103  HG  LEU A   8       3.661  -8.804  -2.946  1.00  0.00           H  
ATOM    104 HD11 LEU A   8       5.621  -8.454  -1.430  1.00  0.00           H  
ATOM    105 HD12 LEU A   8       4.536  -7.851  -0.152  1.00  0.00           H  
ATOM    106 HD13 LEU A   8       4.407  -9.535  -0.713  1.00  0.00           H  
ATOM    107 HD21 LEU A   8       1.383  -7.903  -2.384  1.00  0.00           H  
ATOM    108 HD22 LEU A   8       1.886  -9.258  -1.354  1.00  0.00           H  
ATOM    109 HD23 LEU A   8       1.923  -7.604  -0.713  1.00  0.00           H  
HETATM  110  N   DBB A   9       4.990  -3.124  -1.931  1.00  0.00           N  
HETATM  111  CA  DBB A   9       5.687  -1.921  -2.460  1.00  0.00           C  
HETATM  112  C   DBB A   9       4.822  -0.847  -3.199  1.00  0.00           C  
HETATM  113  O   DBB A   9       5.424   0.050  -3.796  1.00  0.00           O  
HETATM  114  CB  DBB A   9       6.523  -1.314  -1.287  1.00  0.00           C  
HETATM  115  CG  DBB A   9       7.778  -2.143  -0.956  1.00  0.00           C  
HETATM  116  H   DBB A   9       4.772  -3.216  -0.934  1.00  0.00           H  
HETATM  117  HA  DBB A   9       6.413  -2.260  -3.227  1.00  0.00           H  
HETATM  118  HB2 DBB A   9       6.873  -0.300  -1.558  1.00  0.00           H  
HETATM  119  HG1 DBB A   9       7.514  -3.166  -0.624  1.00  0.00           H  
HETATM  120  HG2 DBB A   9       8.445  -2.245  -1.831  1.00  0.00           H  
HETATM  121  HG3 DBB A   9       8.361  -1.679  -0.142  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.469  -0.920  -3.217  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.602   0.105  -3.857  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.355   0.213  -2.926  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.546  -0.717  -2.840  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.172  -0.200  -5.351  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.275  -0.591  -6.393  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.396   1.009  -5.941  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.719  -2.061  -6.382  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.061  -1.676  -2.657  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.137   1.079  -3.827  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.457  -1.046  -5.324  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.909  -0.423  -7.428  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       4.159   0.067  -6.308  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       2.031   1.912  -6.013  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       1.004   0.800  -6.954  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.516   1.281  -5.329  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       2.860  -2.751  -6.470  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.397  -2.274  -7.228  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.268  -2.325  -5.466  1.00  0.00           H  
ATOM    141  N   GLU A  11       1.189   1.387  -2.286  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.045   1.785  -1.532  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.376   0.842  -0.318  1.00  0.00           C  
ATOM    144  O   GLU A  11      -1.515   0.419  -0.143  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.194   2.132  -2.548  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.621   2.398  -2.010  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.574   2.944  -3.078  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -4.201   2.227  -3.858  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -3.643   4.313  -3.060  1.00  0.00           O  
ATOM    150  H   GLU A  11       2.029   1.977  -2.324  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.194   2.758  -1.063  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.942   3.038  -3.140  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.220   1.323  -3.295  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.071   1.468  -1.619  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.579   3.096  -1.153  1.00  0.00           H  
ATOM    156  HE2 GLU A  11      -4.241   4.652  -3.730  1.00  0.00           H  
ATOM    157  N   CYS A  12       0.606   0.595   0.572  1.00  0.00           N  
ATOM    158  CA  CYS A  12       0.388  -0.080   1.889  1.00  0.00           C  
ATOM    159  C   CYS A  12      -0.289   0.827   2.964  1.00  0.00           C  
ATOM    160  O   CYS A  12      -0.999   0.293   3.823  1.00  0.00           O  
ATOM    161  CB  CYS A  12       1.734  -0.586   2.485  1.00  0.00           C  
ATOM    162  SG  CYS A  12       2.475  -1.984   1.602  1.00  0.00           S  
ATOM    163  H   CYS A  12       1.443   1.137   0.381  1.00  0.00           H  
ATOM    164  HA  CYS A  12      -0.259  -0.958   1.732  1.00  0.00           H  
ATOM    165  HB2 CYS A  12       2.484   0.227   2.446  1.00  0.00           H  
ATOM    166  HB3 CYS A  12       1.647  -0.861   3.553  1.00  0.00           H  
ATOM    167  N   GLY A  13      -0.063   2.156   2.936  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -0.588   3.079   3.969  1.00  0.00           C  
ATOM    169  C   GLY A  13      -0.671   4.581   3.615  1.00  0.00           C  
ATOM    170  O   GLY A  13      -1.558   5.253   4.148  1.00  0.00           O  
ATOM    171  H   GLY A  13       0.508   2.455   2.132  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -1.600   2.752   4.280  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       0.035   2.977   4.877  1.00  0.00           H  
HETATM  174  N   DBB A  14       0.253   5.129   2.796  1.00  0.00           N  
HETATM  175  CA  DBB A  14       0.476   6.608   2.689  1.00  0.00           C  
HETATM  176  C   DBB A  14       1.993   7.015   2.820  1.00  0.00           C  
HETATM  177  O   DBB A  14       2.366   8.111   2.390  1.00  0.00           O  
HETATM  178  CB  DBB A  14      -0.265   7.282   1.474  1.00  0.00           C  
HETATM  179  CG  DBB A  14      -1.649   6.732   1.077  1.00  0.00           C  
HETATM  180  H   DBB A  14       0.926   4.466   2.401  1.00  0.00           H  
HETATM  181  HA  DBB A  14       0.022   7.078   3.584  1.00  0.00           H  
HETATM  182  HB2 DBB A  14      -0.441   8.330   1.781  1.00  0.00           H  
HETATM  183  HG1 DBB A  14      -1.581   5.689   0.713  1.00  0.00           H  
HETATM  184  HG2 DBB A  14      -2.349   6.740   1.930  1.00  0.00           H  
HETATM  185  HG3 DBB A  14      -2.097   7.329   0.264  1.00  0.00           H  
ATOM    186  N   VAL A  15       2.852   6.188   3.472  1.00  0.00           N  
ATOM    187  CA  VAL A  15       4.274   6.530   3.802  1.00  0.00           C  
ATOM    188  C   VAL A  15       5.245   5.333   3.510  1.00  0.00           C  
ATOM    189  O   VAL A  15       6.305   5.549   2.915  1.00  0.00           O  
ATOM    190  CB  VAL A  15       4.428   7.090   5.269  1.00  0.00           C  
ATOM    191  CG1 VAL A  15       5.883   7.482   5.636  1.00  0.00           C  
ATOM    192  CG2 VAL A  15       3.539   8.320   5.584  1.00  0.00           C  
ATOM    193  H   VAL A  15       2.434   5.291   3.746  1.00  0.00           H  
ATOM    194  HA  VAL A  15       4.604   7.323   3.114  1.00  0.00           H  
ATOM    195  HB  VAL A  15       4.126   6.290   5.971  1.00  0.00           H  
ATOM    196 HG11 VAL A  15       6.280   8.269   4.968  1.00  0.00           H  
ATOM    197 HG12 VAL A  15       5.963   7.858   6.674  1.00  0.00           H  
ATOM    198 HG13 VAL A  15       6.572   6.621   5.570  1.00  0.00           H  
ATOM    199 HG21 VAL A  15       2.463   8.085   5.489  1.00  0.00           H  
ATOM    200 HG22 VAL A  15       3.681   8.683   6.620  1.00  0.00           H  
ATOM    201 HG23 VAL A  15       3.749   9.167   4.905  1.00  0.00           H  
ATOM    202  N   ILE A  16       4.928   4.112   3.987  1.00  0.00           N  
ATOM    203  CA  ILE A  16       5.888   2.964   4.099  1.00  0.00           C  
ATOM    204  C   ILE A  16       6.316   2.419   2.695  1.00  0.00           C  
ATOM    205  O   ILE A  16       7.497   2.502   2.346  1.00  0.00           O  
ATOM    206  CB  ILE A  16       5.307   1.914   5.130  1.00  0.00           C  
ATOM    207  CG1 ILE A  16       5.363   2.452   6.596  1.00  0.00           C  
ATOM    208  CG2 ILE A  16       5.966   0.509   5.063  1.00  0.00           C  
ATOM    209  CD1 ILE A  16       4.461   1.728   7.610  1.00  0.00           C  
ATOM    210  H   ILE A  16       3.963   4.060   4.320  1.00  0.00           H  
ATOM    211  HA  ILE A  16       6.820   3.359   4.553  1.00  0.00           H  
ATOM    212  HB  ILE A  16       4.240   1.756   4.884  1.00  0.00           H  
ATOM    213 HG12 ILE A  16       6.407   2.449   6.964  1.00  0.00           H  
ATOM    214 HG13 ILE A  16       5.065   3.517   6.617  1.00  0.00           H  
ATOM    215 HG21 ILE A  16       7.050   0.544   5.278  1.00  0.00           H  
ATOM    216 HG22 ILE A  16       5.509  -0.204   5.773  1.00  0.00           H  
ATOM    217 HG23 ILE A  16       5.845   0.044   4.066  1.00  0.00           H  
ATOM    218 HD11 ILE A  16       4.760   0.675   7.757  1.00  0.00           H  
ATOM    219 HD12 ILE A  16       4.509   2.217   8.600  1.00  0.00           H  
ATOM    220 HD13 ILE A  16       3.403   1.736   7.292  1.00  0.00           H  
ATOM    221  N   CYS A  17       5.361   1.902   1.902  1.00  0.00           N  
ATOM    222  CA  CYS A  17       5.584   1.555   0.469  1.00  0.00           C  
ATOM    223  C   CYS A  17       5.448   2.817  -0.439  1.00  0.00           C  
ATOM    224  O   CYS A  17       5.522   3.958   0.032  1.00  0.00           O  
ATOM    225  CB  CYS A  17       4.655   0.342   0.162  1.00  0.00           C  
ATOM    226  SG  CYS A  17       5.575  -1.211   0.268  1.00  0.00           S  
ATOM    227  H   CYS A  17       4.416   1.994   2.293  1.00  0.00           H  
ATOM    228  HA  CYS A  17       6.615   1.205   0.292  1.00  0.00           H  
ATOM    229  HB2 CYS A  17       3.800   0.266   0.854  1.00  0.00           H  
ATOM    230  HB3 CYS A  17       4.167   0.397  -0.820  1.00  0.00           H  
ATOM    231  N   ALA A  18       5.284   2.612  -1.757  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.835   3.691  -2.692  1.00  0.00           C  
ATOM    233  C   ALA A  18       3.296   3.894  -2.708  1.00  0.00           C  
ATOM    234  O   ALA A  18       2.620   3.894  -3.741  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.445   3.435  -4.084  1.00  0.00           C  
ATOM    236  H   ALA A  18       5.348   1.617  -1.999  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.201   4.687  -2.360  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       6.547   3.345  -4.044  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.053   2.512  -4.551  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.221   4.266  -4.779  1.00  0.00           H  
ATOM    241  N   CYS A  19       2.771   4.259  -1.529  1.00  0.00           N  
ATOM    242  CA  CYS A  19       2.413   5.662  -1.296  1.00  0.00           C  
ATOM    243  C   CYS A  19       3.451   6.212  -0.302  1.00  0.00           C  
ATOM    244  O   CYS A  19       4.176   7.176  -0.545  1.00  0.00           O  
ATOM    245  CB  CYS A  19       0.992   5.765  -0.664  1.00  0.00           C  
ATOM    246  SG  CYS A  19       0.736   7.445  -0.038  1.00  0.00           S  
ATOM    247  OXT CYS A  19       3.504   5.503   0.937  1.00  0.00           O  
ATOM    248  H   CYS A  19       3.374   3.887  -0.788  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.581   6.224  -2.241  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       0.128   5.487  -1.313  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       0.920   5.065   0.189  1.00  0.00           H  
ATOM    252  HXT CYS A  19       4.169   5.899   1.505  1.00  0.00           H  
TER     253      CYS A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   DAL A   1      -5.178  -1.805   3.653  1.00  0.00           N  
HETATM    2  CA  DAL A   1      -5.025  -1.419   2.232  1.00  0.00           C  
HETATM    3  CB  DAL A   1      -3.543  -1.061   1.984  1.00  0.00           C  
HETATM    4  C   DAL A   1      -6.044  -0.323   1.787  1.00  0.00           C  
HETATM    5  O   DAL A   1      -6.911   0.121   2.549  1.00  0.00           O  
HETATM    6  H2  DAL A   1      -6.130  -2.149   3.823  1.00  0.00           H  
HETATM    7  H   DAL A   1      -4.558  -2.592   3.872  1.00  0.00           H  
HETATM    8  HA  DAL A   1      -5.251  -2.321   1.633  1.00  0.00           H  
HETATM    9  HB1 DAL A   1      -3.203  -0.239   2.643  1.00  0.00           H  
HETATM   10  HB2 DAL A   1      -3.416  -0.698   0.951  1.00  0.00           H  
ATOM     11  N   SER A   2      -5.986   0.029   0.487  1.00  0.00           N  
ATOM     12  CA  SER A   2      -7.127   0.636  -0.255  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.866  -0.507  -1.023  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.749  -0.663  -2.244  1.00  0.00           O  
ATOM     15  CB  SER A   2      -6.598   1.748  -1.190  1.00  0.00           C  
ATOM     16  OG  SER A   2      -6.016   2.818  -0.453  1.00  0.00           O  
ATOM     17  H   SER A   2      -5.190  -0.373  -0.009  1.00  0.00           H  
ATOM     18  HA  SER A   2      -7.839   1.127   0.439  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -5.855   1.347  -1.906  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -7.423   2.154  -1.806  1.00  0.00           H  
ATOM     21  HG  SER A   2      -6.712   3.155   0.117  1.00  0.00           H  
ATOM     22  N   GLY A   3      -8.573  -1.348  -0.246  1.00  0.00           N  
ATOM     23  CA  GLY A   3      -8.999  -2.696  -0.695  1.00  0.00           C  
ATOM     24  C   GLY A   3      -7.866  -3.706  -0.384  1.00  0.00           C  
ATOM     25  O   GLY A   3      -7.544  -3.875   0.797  1.00  0.00           O  
ATOM     26  H   GLY A   3      -8.348  -1.180   0.743  1.00  0.00           H  
ATOM     27  HA2 GLY A   3      -9.909  -2.973  -0.122  1.00  0.00           H  
ATOM     28  HA3 GLY A   3      -9.326  -2.697  -1.753  1.00  0.00           H  
ATOM     29  N   TRP A   4      -7.214  -4.315  -1.404  1.00  0.00           N  
ATOM     30  CA  TRP A   4      -5.841  -4.871  -1.246  1.00  0.00           C  
ATOM     31  C   TRP A   4      -5.082  -4.670  -2.591  1.00  0.00           C  
ATOM     32  O   TRP A   4      -4.836  -5.594  -3.375  1.00  0.00           O  
ATOM     33  CB  TRP A   4      -5.773  -6.341  -0.780  1.00  0.00           C  
ATOM     34  CG  TRP A   4      -6.189  -6.630   0.667  1.00  0.00           C  
ATOM     35  CD1 TRP A   4      -5.385  -6.419   1.807  1.00  0.00           C  
ATOM     36  CD2 TRP A   4      -7.405  -7.083   1.146  1.00  0.00           C  
ATOM     37  NE1 TRP A   4      -6.073  -6.727   2.995  1.00  0.00           N  
ATOM     38  CE2 TRP A   4      -7.328  -7.133   2.562  1.00  0.00           C  
ATOM     39  CE3 TRP A   4      -8.612  -7.419   0.480  1.00  0.00           C  
ATOM     40  CZ2 TRP A   4      -8.460  -7.525   3.320  1.00  0.00           C  
ATOM     41  CZ3 TRP A   4      -9.710  -7.805   1.248  1.00  0.00           C  
ATOM     42  CH2 TRP A   4      -9.636  -7.858   2.646  1.00  0.00           C  
ATOM     43  H   TRP A   4      -7.520  -4.123  -2.363  1.00  0.00           H  
ATOM     44  HA  TRP A   4      -5.310  -4.301  -0.468  1.00  0.00           H  
ATOM     45  HB2 TRP A   4      -6.386  -6.889  -1.490  1.00  0.00           H  
ATOM     46  HB3 TRP A   4      -4.749  -6.744  -0.917  1.00  0.00           H  
ATOM     47  HD1 TRP A   4      -4.374  -6.040   1.781  1.00  0.00           H  
ATOM     48  HE1 TRP A   4      -5.725  -6.640   3.957  1.00  0.00           H  
ATOM     49  HE3 TRP A   4      -8.688  -7.368  -0.597  1.00  0.00           H  
ATOM     50  HZ2 TRP A   4      -8.428  -7.564   4.400  1.00  0.00           H  
ATOM     51  HZ3 TRP A   4     -10.637  -8.062   0.756  1.00  0.00           H  
ATOM     52  HH2 TRP A   4     -10.506  -8.157   3.212  1.00  0.00           H  
ATOM     53  N   VAL A   5      -4.633  -3.423  -2.770  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -3.435  -3.080  -3.597  1.00  0.00           C  
ATOM     55  C   VAL A   5      -2.190  -3.406  -2.719  1.00  0.00           C  
ATOM     56  O   VAL A   5      -1.578  -4.455  -2.931  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -3.510  -1.672  -4.292  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -2.270  -1.396  -5.175  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -4.771  -1.486  -5.169  1.00  0.00           C  
ATOM     60  H   VAL A   5      -5.036  -2.831  -2.046  1.00  0.00           H  
ATOM     61  HA  VAL A   5      -3.367  -3.788  -4.423  1.00  0.00           H  
ATOM     62  HB  VAL A   5      -3.551  -0.878  -3.526  1.00  0.00           H  
ATOM     63 HG11 VAL A   5      -2.162  -2.139  -5.987  1.00  0.00           H  
ATOM     64 HG12 VAL A   5      -2.312  -0.397  -5.648  1.00  0.00           H  
ATOM     65 HG13 VAL A   5      -1.334  -1.421  -4.587  1.00  0.00           H  
ATOM     66 HG21 VAL A   5      -5.700  -1.577  -4.575  1.00  0.00           H  
ATOM     67 HG22 VAL A   5      -4.801  -0.486  -5.640  1.00  0.00           H  
ATOM     68 HG23 VAL A   5      -4.829  -2.236  -5.980  1.00  0.00           H  
ATOM     69  N   CYS A   6      -1.908  -2.571  -1.705  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -1.421  -2.990  -0.363  1.00  0.00           C  
ATOM     71  C   CYS A   6      -0.303  -4.073  -0.265  1.00  0.00           C  
ATOM     72  O   CYS A   6      -0.443  -5.244  -0.631  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.579  -3.346   0.602  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.461  -2.497   2.199  1.00  0.00           S  
ATOM     75  H   CYS A   6      -2.361  -1.664  -1.824  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -1.054  -2.027   0.042  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -3.566  -3.132   0.167  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.564  -4.424   0.806  1.00  0.00           H  
HETATM   79  N   DBB A   7       0.748  -3.632   0.395  1.00  0.00           N  
HETATM   80  CA  DBB A   7       1.673  -4.506   1.166  1.00  0.00           C  
HETATM   81  C   DBB A   7       2.984  -4.948   0.434  1.00  0.00           C  
HETATM   82  O   DBB A   7       4.010  -5.153   1.092  1.00  0.00           O  
HETATM   83  CB  DBB A   7       1.941  -3.657   2.450  1.00  0.00           C  
HETATM   84  CG  DBB A   7       0.713  -3.609   3.396  1.00  0.00           C  
HETATM   85  H   DBB A   7       0.437  -2.763   0.839  1.00  0.00           H  
HETATM   86  HA  DBB A   7       1.159  -5.441   1.467  1.00  0.00           H  
HETATM   87  HB2 DBB A   7       2.766  -4.102   3.039  1.00  0.00           H  
HETATM   88  HG1 DBB A   7       0.923  -3.082   4.339  1.00  0.00           H  
HETATM   89  HG2 DBB A   7       0.361  -4.626   3.652  1.00  0.00           H  
HETATM   90  HG3 DBB A   7      -0.147  -3.105   2.923  1.00  0.00           H  
ATOM     91  N   LEU A   8       2.951  -5.146  -0.903  1.00  0.00           N  
ATOM     92  CA  LEU A   8       4.153  -5.524  -1.709  1.00  0.00           C  
ATOM     93  C   LEU A   8       4.840  -4.322  -2.430  1.00  0.00           C  
ATOM     94  O   LEU A   8       5.291  -4.430  -3.575  1.00  0.00           O  
ATOM     95  CB  LEU A   8       3.789  -6.730  -2.633  1.00  0.00           C  
ATOM     96  CG  LEU A   8       2.873  -6.525  -3.884  1.00  0.00           C  
ATOM     97  CD1 LEU A   8       2.867  -7.800  -4.751  1.00  0.00           C  
ATOM     98  CD2 LEU A   8       1.419  -6.117  -3.565  1.00  0.00           C  
ATOM     99  H   LEU A   8       2.121  -4.751  -1.360  1.00  0.00           H  
ATOM    100  HA  LEU A   8       4.951  -5.893  -1.031  1.00  0.00           H  
ATOM    101  HB2 LEU A   8       4.753  -7.143  -2.989  1.00  0.00           H  
ATOM    102  HB3 LEU A   8       3.373  -7.547  -2.011  1.00  0.00           H  
ATOM    103  HG  LEU A   8       3.306  -5.723  -4.508  1.00  0.00           H  
ATOM    104 HD11 LEU A   8       2.438  -8.667  -4.214  1.00  0.00           H  
ATOM    105 HD12 LEU A   8       2.279  -7.664  -5.678  1.00  0.00           H  
ATOM    106 HD13 LEU A   8       3.889  -8.084  -5.066  1.00  0.00           H  
ATOM    107 HD21 LEU A   8       0.927  -6.830  -2.877  1.00  0.00           H  
ATOM    108 HD22 LEU A   8       1.366  -5.117  -3.098  1.00  0.00           H  
ATOM    109 HD23 LEU A   8       0.798  -6.057  -4.478  1.00  0.00           H  
HETATM  110  N   DBB A   9       4.979  -3.198  -1.708  1.00  0.00           N  
HETATM  111  CA  DBB A   9       5.663  -1.974  -2.194  1.00  0.00           C  
HETATM  112  C   DBB A   9       4.767  -0.950  -2.964  1.00  0.00           C  
HETATM  113  O   DBB A   9       5.344  -0.079  -3.621  1.00  0.00           O  
HETATM  114  CB  DBB A   9       6.437  -1.349  -0.991  1.00  0.00           C  
HETATM  115  CG  DBB A   9       7.653  -2.198  -0.569  1.00  0.00           C  
HETATM  116  H   DBB A   9       4.579  -3.248  -0.764  1.00  0.00           H  
HETATM  117  HA  DBB A   9       6.434  -2.272  -2.933  1.00  0.00           H  
HETATM  118  HB2 DBB A   9       6.818  -0.350  -1.275  1.00  0.00           H  
HETATM  119  HG1 DBB A   9       8.207  -1.724   0.259  1.00  0.00           H  
HETATM  120  HG2 DBB A   9       7.343  -3.201  -0.215  1.00  0.00           H  
HETATM  121  HG3 DBB A   9       8.357  -2.354  -1.406  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.413  -1.038  -2.938  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.517  -0.079  -3.635  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.315   0.110  -2.661  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.477  -0.784  -2.510  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.020  -0.523  -5.070  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.060  -1.134  -6.067  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.320   0.668  -5.774  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.315  -2.640  -5.896  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.024  -1.780  -2.344  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.048   0.895  -3.725  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.241  -1.296  -4.926  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.716  -1.019  -7.116  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       4.018  -0.584  -6.032  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       0.494   1.085  -5.168  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       2.022   1.498  -5.980  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.868   0.371  -6.740  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       2.388  -3.228  -6.029  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.044  -3.007  -6.641  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.719  -2.888  -4.901  1.00  0.00           H  
ATOM    141  N   GLU A  11       1.237   1.299  -2.036  1.00  0.00           N  
ATOM    142  CA  GLU A  11       0.102   1.758  -1.192  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.325   0.791  -0.035  1.00  0.00           C  
ATOM    144  O   GLU A  11      -1.501   0.473   0.130  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.018   2.405  -2.076  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -1.972   1.460  -2.832  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -2.995   2.213  -3.687  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -4.033   2.694  -3.234  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -2.616   2.290  -5.003  1.00  0.00           O  
ATOM    150  H   GLU A  11       2.055   1.903  -2.152  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.515   2.628  -0.630  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -1.612   3.066  -1.421  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.587   3.090  -2.845  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -1.385   0.783  -3.476  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.513   0.808  -2.125  1.00  0.00           H  
ATOM    156  HE2 GLU A  11      -3.259   2.765  -5.535  1.00  0.00           H  
ATOM    157  N   CYS A  12       0.652   0.441   0.826  1.00  0.00           N  
ATOM    158  CA  CYS A  12       0.416  -0.170   2.165  1.00  0.00           C  
ATOM    159  C   CYS A  12      -0.174   0.820   3.221  1.00  0.00           C  
ATOM    160  O   CYS A  12      -0.835   0.359   4.157  1.00  0.00           O  
ATOM    161  CB  CYS A  12       1.768  -0.672   2.760  1.00  0.00           C  
ATOM    162  SG  CYS A  12       2.553  -2.028   1.861  1.00  0.00           S  
ATOM    163  H   CYS A  12       1.559   0.814   0.565  1.00  0.00           H  
ATOM    164  HA  CYS A  12      -0.269  -1.028   2.058  1.00  0.00           H  
ATOM    165  HB2 CYS A  12       2.518   0.143   2.735  1.00  0.00           H  
ATOM    166  HB3 CYS A  12       1.677  -0.963   3.823  1.00  0.00           H  
ATOM    167  N   GLY A  13       0.079   2.139   3.088  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -0.291   3.134   4.121  1.00  0.00           C  
ATOM    169  C   GLY A  13      -0.542   4.582   3.648  1.00  0.00           C  
ATOM    170  O   GLY A  13      -1.482   5.208   4.146  1.00  0.00           O  
ATOM    171  H   GLY A  13       0.601   2.352   2.222  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -1.192   2.798   4.671  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       0.510   3.157   4.883  1.00  0.00           H  
HETATM  174  N   DBB A  14       0.321   5.145   2.779  1.00  0.00           N  
HETATM  175  CA  DBB A  14       0.483   6.630   2.641  1.00  0.00           C  
HETATM  176  C   DBB A  14       1.988   7.086   2.734  1.00  0.00           C  
HETATM  177  O   DBB A  14       2.336   8.159   2.231  1.00  0.00           O  
HETATM  178  CB  DBB A  14      -0.309   7.256   1.432  1.00  0.00           C  
HETATM  179  CG  DBB A  14      -1.681   6.646   1.087  1.00  0.00           C  
HETATM  180  H   DBB A  14       1.028   4.509   2.402  1.00  0.00           H  
HETATM  181  HA  DBB A  14       0.030   7.099   3.538  1.00  0.00           H  
HETATM  182  HB2 DBB A  14      -0.513   8.303   1.723  1.00  0.00           H  
HETATM  183  HG1 DBB A  14      -1.584   5.596   0.750  1.00  0.00           H  
HETATM  184  HG2 DBB A  14      -2.357   6.650   1.960  1.00  0.00           H  
HETATM  185  HG3 DBB A  14      -2.172   7.205   0.272  1.00  0.00           H  
ATOM    186  N   VAL A  15       2.867   6.322   3.433  1.00  0.00           N  
ATOM    187  CA  VAL A  15       4.295   6.690   3.703  1.00  0.00           C  
ATOM    188  C   VAL A  15       5.260   5.474   3.476  1.00  0.00           C  
ATOM    189  O   VAL A  15       6.316   5.651   2.861  1.00  0.00           O  
ATOM    190  CB  VAL A  15       4.481   7.356   5.121  1.00  0.00           C  
ATOM    191  CG1 VAL A  15       5.942   7.775   5.425  1.00  0.00           C  
ATOM    192  CG2 VAL A  15       3.596   8.604   5.364  1.00  0.00           C  
ATOM    193  H   VAL A  15       2.469   5.434   3.761  1.00  0.00           H  
ATOM    194  HA  VAL A  15       4.605   7.430   2.949  1.00  0.00           H  
ATOM    195  HB  VAL A  15       4.197   6.608   5.886  1.00  0.00           H  
ATOM    196 HG11 VAL A  15       6.323   8.511   4.691  1.00  0.00           H  
ATOM    197 HG12 VAL A  15       6.046   8.227   6.429  1.00  0.00           H  
ATOM    198 HG13 VAL A  15       6.632   6.912   5.406  1.00  0.00           H  
ATOM    199 HG21 VAL A  15       2.519   8.362   5.310  1.00  0.00           H  
ATOM    200 HG22 VAL A  15       3.759   9.042   6.368  1.00  0.00           H  
ATOM    201 HG23 VAL A  15       3.789   9.400   4.621  1.00  0.00           H  
ATOM    202  N   ILE A  16       4.944   4.282   4.023  1.00  0.00           N  
ATOM    203  CA  ILE A  16       5.888   3.123   4.157  1.00  0.00           C  
ATOM    204  C   ILE A  16       6.283   2.524   2.765  1.00  0.00           C  
ATOM    205  O   ILE A  16       7.460   2.574   2.395  1.00  0.00           O  
ATOM    206  CB  ILE A  16       5.311   2.113   5.229  1.00  0.00           C  
ATOM    207  CG1 ILE A  16       5.390   2.698   6.676  1.00  0.00           C  
ATOM    208  CG2 ILE A  16       5.956   0.699   5.200  1.00  0.00           C  
ATOM    209  CD1 ILE A  16       4.494   2.016   7.724  1.00  0.00           C  
ATOM    210  H   ILE A  16       3.981   4.253   4.368  1.00  0.00           H  
ATOM    211  HA  ILE A  16       6.832   3.519   4.583  1.00  0.00           H  
ATOM    212  HB  ILE A  16       4.239   1.958   5.002  1.00  0.00           H  
ATOM    213 HG12 ILE A  16       6.438   2.696   7.031  1.00  0.00           H  
ATOM    214 HG13 ILE A  16       5.102   3.766   6.667  1.00  0.00           H  
ATOM    215 HG21 ILE A  16       7.043   0.731   5.400  1.00  0.00           H  
ATOM    216 HG22 ILE A  16       5.503   0.014   5.940  1.00  0.00           H  
ATOM    217 HG23 ILE A  16       5.817   0.203   4.222  1.00  0.00           H  
ATOM    218 HD11 ILE A  16       4.784   0.965   7.902  1.00  0.00           H  
ATOM    219 HD12 ILE A  16       4.558   2.536   8.697  1.00  0.00           H  
ATOM    220 HD13 ILE A  16       3.432   2.025   7.419  1.00  0.00           H  
ATOM    221  N   CYS A  17       5.307   1.997   2.006  1.00  0.00           N  
ATOM    222  CA  CYS A  17       5.501   1.588   0.586  1.00  0.00           C  
ATOM    223  C   CYS A  17       5.376   2.815  -0.373  1.00  0.00           C  
ATOM    224  O   CYS A  17       5.447   3.974   0.053  1.00  0.00           O  
ATOM    225  CB  CYS A  17       4.539   0.386   0.342  1.00  0.00           C  
ATOM    226  SG  CYS A  17       5.409  -1.192   0.506  1.00  0.00           S  
ATOM    227  H   CYS A  17       4.369   2.117   2.407  1.00  0.00           H  
ATOM    228  HA  CYS A  17       6.523   1.210   0.415  1.00  0.00           H  
ATOM    229  HB2 CYS A  17       3.687   0.367   1.042  1.00  0.00           H  
ATOM    230  HB3 CYS A  17       4.046   0.407  -0.638  1.00  0.00           H  
ATOM    231  N   ALA A  18       5.219   2.557  -1.682  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.776   3.598  -2.664  1.00  0.00           C  
ATOM    233  C   ALA A  18       3.239   3.808  -2.686  1.00  0.00           C  
ATOM    234  O   ALA A  18       2.558   3.761  -3.714  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.381   3.278  -4.045  1.00  0.00           C  
ATOM    236  H   ALA A  18       5.257   1.551  -1.879  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.143   4.609  -2.380  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       6.482   3.181  -4.002  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       4.980   2.340  -4.471  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.162   4.080  -4.774  1.00  0.00           H  
ATOM    241  N   CYS A  19       2.725   4.232  -1.522  1.00  0.00           N  
ATOM    242  CA  CYS A  19       2.340   5.636  -1.360  1.00  0.00           C  
ATOM    243  C   CYS A  19       3.382   6.256  -0.413  1.00  0.00           C  
ATOM    244  O   CYS A  19       4.084   7.220  -0.718  1.00  0.00           O  
ATOM    245  CB  CYS A  19       0.924   5.736  -0.713  1.00  0.00           C  
ATOM    246  SG  CYS A  19       0.645   7.420  -0.111  1.00  0.00           S  
ATOM    247  OXT CYS A  19       3.469   5.614   0.861  1.00  0.00           O  
ATOM    248  H   CYS A  19       3.337   3.907  -0.766  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.487   6.142  -2.338  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       0.057   5.431  -1.347  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       0.865   5.055   0.155  1.00  0.00           H  
ATOM    252  HXT CYS A  19       4.136   6.052   1.395  1.00  0.00           H  
TER     253      CYS A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   DAL A   1      -5.420  -1.940   3.302  1.00  0.00           N  
HETATM    2  CA  DAL A   1      -5.130  -1.392   1.958  1.00  0.00           C  
HETATM    3  CB  DAL A   1      -3.617  -1.103   1.864  1.00  0.00           C  
HETATM    4  C   DAL A   1      -6.044  -0.180   1.589  1.00  0.00           C  
HETATM    5  O   DAL A   1      -6.923   0.239   2.350  1.00  0.00           O  
HETATM    6  H2  DAL A   1      -6.401  -2.236   3.356  1.00  0.00           H  
HETATM    7  H   DAL A   1      -4.866  -2.788   3.463  1.00  0.00           H  
HETATM    8  HA  DAL A   1      -5.360  -2.196   1.234  1.00  0.00           H  
HETATM    9  HB1 DAL A   1      -3.312  -0.335   2.599  1.00  0.00           H  
HETATM   10  HB2 DAL A   1      -3.379  -0.686   0.873  1.00  0.00           H  
ATOM     11  N   SER A   2      -5.889   0.309   0.341  1.00  0.00           N  
ATOM     12  CA  SER A   2      -6.960   1.038  -0.395  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.765  -0.002  -1.243  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.620  -0.108  -2.466  1.00  0.00           O  
ATOM     15  CB  SER A   2      -6.298   2.158  -1.230  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.283   2.949  -1.883  1.00  0.00           O  
ATOM     17  H   SER A   2      -5.092  -0.086  -0.156  1.00  0.00           H  
ATOM     18  HA  SER A   2      -7.643   1.548   0.315  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -5.689   2.820  -0.586  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -5.606   1.741  -1.986  1.00  0.00           H  
ATOM     21  HG  SER A   2      -6.802   3.621  -2.371  1.00  0.00           H  
ATOM     22  N   GLY A   3      -8.565  -0.812  -0.526  1.00  0.00           N  
ATOM     23  CA  GLY A   3      -9.094  -2.097  -1.042  1.00  0.00           C  
ATOM     24  C   GLY A   3      -8.106  -3.225  -0.648  1.00  0.00           C  
ATOM     25  O   GLY A   3      -7.892  -3.418   0.554  1.00  0.00           O  
ATOM     26  H   GLY A   3      -8.333  -0.719   0.471  1.00  0.00           H  
ATOM     27  HA2 GLY A   3     -10.076  -2.276  -0.557  1.00  0.00           H  
ATOM     28  HA3 GLY A   3      -9.319  -2.050  -2.125  1.00  0.00           H  
ATOM     29  N   TRP A   4      -7.447  -3.909  -1.613  1.00  0.00           N  
ATOM     30  CA  TRP A   4      -6.118  -4.533  -1.369  1.00  0.00           C  
ATOM     31  C   TRP A   4      -5.293  -4.410  -2.683  1.00  0.00           C  
ATOM     32  O   TRP A   4      -5.095  -5.357  -3.453  1.00  0.00           O  
ATOM     33  CB  TRP A   4      -6.140  -5.990  -0.860  1.00  0.00           C  
ATOM     34  CG  TRP A   4      -6.636  -6.213   0.573  1.00  0.00           C  
ATOM     35  CD1 TRP A   4      -5.882  -5.985   1.744  1.00  0.00           C  
ATOM     36  CD2 TRP A   4      -7.890  -6.603   1.007  1.00  0.00           C  
ATOM     37  NE1 TRP A   4      -6.637  -6.222   2.906  1.00  0.00           N  
ATOM     38  CE2 TRP A   4      -7.884  -6.601   2.426  1.00  0.00           C  
ATOM     39  CE3 TRP A   4      -9.074  -6.921   0.294  1.00  0.00           C  
ATOM     40  CZ2 TRP A   4      -9.065  -6.923   3.141  1.00  0.00           C  
ATOM     41  CZ3 TRP A   4     -10.223  -7.237   1.020  1.00  0.00           C  
ATOM     42  CH2 TRP A   4     -10.219  -7.239   2.420  1.00  0.00           C  
ATOM     43  H   TRP A   4      -7.680  -3.723  -2.594  1.00  0.00           H  
ATOM     44  HA  TRP A   4      -5.599  -3.965  -0.580  1.00  0.00           H  
ATOM     45  HB2 TRP A   4      -6.742  -6.530  -1.585  1.00  0.00           H  
ATOM     46  HB3 TRP A   4      -5.131  -6.442  -0.936  1.00  0.00           H  
ATOM     47  HD1 TRP A   4      -4.858  -5.639   1.754  1.00  0.00           H  
ATOM     48  HE1 TRP A   4      -6.334  -6.108   3.880  1.00  0.00           H  
ATOM     49  HE3 TRP A   4      -9.096  -6.909  -0.786  1.00  0.00           H  
ATOM     50  HZ2 TRP A   4      -9.087  -6.920   4.221  1.00  0.00           H  
ATOM     51  HZ3 TRP A   4     -11.133  -7.480   0.492  1.00  0.00           H  
ATOM     52  HH2 TRP A   4     -11.126  -7.485   2.953  1.00  0.00           H  
ATOM     53  N   VAL A   5      -4.740  -3.205  -2.846  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -3.513  -2.948  -3.661  1.00  0.00           C  
ATOM     55  C   VAL A   5      -2.309  -3.404  -2.780  1.00  0.00           C  
ATOM     56  O   VAL A   5      -1.821  -4.521  -2.966  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -3.473  -1.513  -4.310  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -2.203  -1.293  -5.162  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -4.704  -1.215  -5.201  1.00  0.00           C  
ATOM     60  H   VAL A   5      -5.138  -2.578  -2.148  1.00  0.00           H  
ATOM     61  HA  VAL A   5      -3.503  -3.637  -4.508  1.00  0.00           H  
ATOM     62  HB  VAL A   5      -3.468  -0.732  -3.526  1.00  0.00           H  
ATOM     63 HG11 VAL A   5      -2.137  -2.007  -6.005  1.00  0.00           H  
ATOM     64 HG12 VAL A   5      -2.163  -0.273  -5.589  1.00  0.00           H  
ATOM     65 HG13 VAL A   5      -1.282  -1.414  -4.564  1.00  0.00           H  
ATOM     66 HG21 VAL A   5      -5.646  -1.256  -4.623  1.00  0.00           H  
ATOM     67 HG22 VAL A   5      -4.657  -0.203  -5.645  1.00  0.00           H  
ATOM     68 HG23 VAL A   5      -4.799  -1.938  -6.032  1.00  0.00           H  
ATOM     69  N   CYS A   6      -1.941  -2.595  -1.776  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -1.496  -3.058  -0.436  1.00  0.00           C  
ATOM     71  C   CYS A   6      -0.354  -4.116  -0.352  1.00  0.00           C  
ATOM     72  O   CYS A   6      -0.467  -5.286  -0.728  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.671  -3.429   0.495  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.612  -2.593   2.104  1.00  0.00           S  
ATOM     75  H   CYS A   6      -2.367  -1.672  -1.875  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -1.161  -2.111   0.017  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -3.643  -3.218   0.027  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.643  -4.507   0.683  1.00  0.00           H  
HETATM   79  N   DBB A   7       0.690  -3.648   0.305  1.00  0.00           N  
HETATM   80  CA  DBB A   7       1.607  -4.487   1.119  1.00  0.00           C  
HETATM   81  C   DBB A   7       2.934  -4.940   0.427  1.00  0.00           C  
HETATM   82  O   DBB A   7       3.952  -5.100   1.109  1.00  0.00           O  
HETATM   83  CB  DBB A   7       1.843  -3.589   2.378  1.00  0.00           C  
HETATM   84  CG  DBB A   7       0.590  -3.496   3.289  1.00  0.00           C  
HETATM   85  H   DBB A   7       0.351  -2.789   0.745  1.00  0.00           H  
HETATM   86  HA  DBB A   7       1.094  -5.415   1.443  1.00  0.00           H  
HETATM   87  HB2 DBB A   7       2.642  -4.028   3.006  1.00  0.00           H  
HETATM   88  HG1 DBB A   7       0.778  -2.935   4.217  1.00  0.00           H  
HETATM   89  HG2 DBB A   7       0.220  -4.500   3.572  1.00  0.00           H  
HETATM   90  HG3 DBB A   7      -0.252  -3.004   2.775  1.00  0.00           H  
ATOM     91  N   LEU A   8       2.926  -5.197  -0.900  1.00  0.00           N  
ATOM     92  CA  LEU A   8       4.145  -5.589  -1.671  1.00  0.00           C  
ATOM     93  C   LEU A   8       4.793  -4.383  -2.415  1.00  0.00           C  
ATOM     94  O   LEU A   8       5.034  -4.405  -3.626  1.00  0.00           O  
ATOM     95  CB  LEU A   8       3.839  -6.844  -2.548  1.00  0.00           C  
ATOM     96  CG  LEU A   8       2.890  -6.751  -3.788  1.00  0.00           C  
ATOM     97  CD1 LEU A   8       2.965  -8.056  -4.608  1.00  0.00           C  
ATOM     98  CD2 LEU A   8       1.414  -6.443  -3.456  1.00  0.00           C  
ATOM     99  H   LEU A   8       2.091  -4.850  -1.386  1.00  0.00           H  
ATOM    100  HA  LEU A   8       4.940  -5.916  -0.966  1.00  0.00           H  
ATOM    101  HB2 LEU A   8       4.820  -7.212  -2.904  1.00  0.00           H  
ATOM    102  HB3 LEU A   8       3.482  -7.658  -1.886  1.00  0.00           H  
ATOM    103  HG  LEU A   8       3.250  -5.944  -4.450  1.00  0.00           H  
ATOM    104 HD11 LEU A   8       2.610  -8.931  -4.032  1.00  0.00           H  
ATOM    105 HD12 LEU A   8       2.353  -7.998  -5.527  1.00  0.00           H  
ATOM    106 HD13 LEU A   8       3.999  -8.275  -4.933  1.00  0.00           H  
ATOM    107 HD21 LEU A   8       0.991  -7.160  -2.728  1.00  0.00           H  
ATOM    108 HD22 LEU A   8       1.291  -5.429  -3.033  1.00  0.00           H  
ATOM    109 HD23 LEU A   8       0.773  -6.473  -4.357  1.00  0.00           H  
HETATM  110  N   DBB A   9       5.107  -3.332  -1.638  1.00  0.00           N  
HETATM  111  CA  DBB A   9       5.805  -2.116  -2.128  1.00  0.00           C  
HETATM  112  C   DBB A   9       4.934  -1.079  -2.912  1.00  0.00           C  
HETATM  113  O   DBB A   9       5.527  -0.153  -3.471  1.00  0.00           O  
HETATM  114  CB  DBB A   9       6.562  -1.485  -0.916  1.00  0.00           C  
HETATM  115  CG  DBB A   9       7.758  -2.340  -0.453  1.00  0.00           C  
HETATM  116  H   DBB A   9       4.854  -3.444  -0.650  1.00  0.00           H  
HETATM  117  HA  DBB A   9       6.580  -2.435  -2.854  1.00  0.00           H  
HETATM  118  HB2 DBB A   9       6.964  -0.494  -1.202  1.00  0.00           H  
HETATM  119  HG1 DBB A   9       7.430  -3.333  -0.089  1.00  0.00           H  
HETATM  120  HG2 DBB A   9       8.479  -2.517  -1.272  1.00  0.00           H  
HETATM  121  HG3 DBB A   9       8.300  -1.857   0.378  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.589  -1.220  -2.999  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.709  -0.309  -3.780  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.439  -0.135  -2.895  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.628  -1.058  -2.756  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.343  -0.849  -5.213  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.534  -1.272  -6.128  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.400   0.110  -5.988  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.459  -0.162  -6.658  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.190  -1.976  -2.429  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.211   0.672  -3.913  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.761  -1.774  -5.049  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.152  -2.022  -5.601  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.135  -1.824  -7.000  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       1.861   1.103  -6.147  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       1.125  -0.293  -6.980  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.451   0.282  -5.448  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.896   0.441  -5.844  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.299  -0.589  -7.235  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.924   0.533  -7.331  1.00  0.00           H  
ATOM    141  N   GLU A  11       1.261   1.081  -2.350  1.00  0.00           N  
ATOM    142  CA  GLU A  11       0.022   1.528  -1.641  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.341   0.647  -0.392  1.00  0.00           C  
ATOM    144  O   GLU A  11      -1.476   0.200  -0.251  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.104   1.827  -2.698  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.543   2.129  -2.231  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -2.672   3.282  -1.230  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -2.715   3.117  -0.010  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -2.733   4.504  -1.849  1.00  0.00           O  
ATOM    150  H   GLU A  11       2.095   1.670  -2.418  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.257   2.526  -1.224  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.851   2.691  -3.349  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.127   0.973  -3.393  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.152   2.358  -3.124  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -3.005   1.220  -1.810  1.00  0.00           H  
ATOM    156  HE2 GLU A  11      -2.813   5.223  -1.219  1.00  0.00           H  
ATOM    157  N   CYS A  12       0.607   0.476   0.550  1.00  0.00           N  
ATOM    158  CA  CYS A  12       0.349  -0.124   1.896  1.00  0.00           C  
ATOM    159  C   CYS A  12      -0.375   0.829   2.897  1.00  0.00           C  
ATOM    160  O   CYS A  12      -1.068   0.329   3.789  1.00  0.00           O  
ATOM    161  CB  CYS A  12       1.682  -0.572   2.562  1.00  0.00           C  
ATOM    162  SG  CYS A  12       2.491  -1.982   1.760  1.00  0.00           S  
ATOM    163  H   CYS A  12       1.444   1.021   0.360  1.00  0.00           H  
ATOM    164  HA  CYS A  12      -0.282  -1.020   1.772  1.00  0.00           H  
ATOM    165  HB2 CYS A  12       2.407   0.262   2.514  1.00  0.00           H  
ATOM    166  HB3 CYS A  12       1.567  -0.804   3.638  1.00  0.00           H  
ATOM    167  N   GLY A  13      -0.205   2.161   2.778  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -0.784   3.125   3.743  1.00  0.00           C  
ATOM    169  C   GLY A  13      -0.858   4.612   3.329  1.00  0.00           C  
ATOM    170  O   GLY A  13      -1.768   5.299   3.803  1.00  0.00           O  
ATOM    171  H   GLY A  13       0.390   2.424   1.978  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -1.809   2.803   4.013  1.00  0.00           H  
ATOM    173  HA3 GLY A  13      -0.210   3.065   4.686  1.00  0.00           H  
HETATM  174  N   DBB A  14       0.095   5.134   2.529  1.00  0.00           N  
HETATM  175  CA  DBB A  14       0.319   6.609   2.377  1.00  0.00           C  
HETATM  176  C   DBB A  14       1.832   7.022   2.529  1.00  0.00           C  
HETATM  177  O   DBB A  14       2.220   8.095   2.055  1.00  0.00           O  
HETATM  178  CB  DBB A  14      -0.393   7.240   1.122  1.00  0.00           C  
HETATM  179  CG  DBB A  14      -1.776   6.690   0.734  1.00  0.00           C  
HETATM  180  H   DBB A  14       0.782   4.461   2.179  1.00  0.00           H  
HETATM  181  HA  DBB A  14      -0.157   7.109   3.244  1.00  0.00           H  
HETATM  182  HB2 DBB A  14      -0.555   8.305   1.377  1.00  0.00           H  
HETATM  183  HG1 DBB A  14      -1.712   5.627   0.439  1.00  0.00           H  
HETATM  184  HG2 DBB A  14      -2.492   6.758   1.572  1.00  0.00           H  
HETATM  185  HG3 DBB A  14      -2.199   7.240  -0.124  1.00  0.00           H  
ATOM    186  N   VAL A  15       2.668   6.230   3.249  1.00  0.00           N  
ATOM    187  CA  VAL A  15       4.073   6.596   3.623  1.00  0.00           C  
ATOM    188  C   VAL A  15       5.061   5.396   3.421  1.00  0.00           C  
ATOM    189  O   VAL A  15       6.132   5.588   2.838  1.00  0.00           O  
ATOM    190  CB  VAL A  15       4.163   7.220   5.069  1.00  0.00           C  
ATOM    191  CG1 VAL A  15       5.600   7.628   5.485  1.00  0.00           C  
ATOM    192  CG2 VAL A  15       3.262   8.461   5.289  1.00  0.00           C  
ATOM    193  H   VAL A  15       2.242   5.345   3.548  1.00  0.00           H  
ATOM    194  HA  VAL A  15       4.427   7.362   2.916  1.00  0.00           H  
ATOM    195  HB  VAL A  15       3.829   6.451   5.792  1.00  0.00           H  
ATOM    196 HG11 VAL A  15       6.029   8.385   4.801  1.00  0.00           H  
ATOM    197 HG12 VAL A  15       5.634   8.050   6.507  1.00  0.00           H  
ATOM    198 HG13 VAL A  15       6.290   6.764   5.488  1.00  0.00           H  
ATOM    199 HG21 VAL A  15       2.191   8.221   5.156  1.00  0.00           H  
ATOM    200 HG22 VAL A  15       3.357   8.870   6.313  1.00  0.00           H  
ATOM    201 HG23 VAL A  15       3.503   9.278   4.584  1.00  0.00           H  
ATOM    202  N   ILE A  16       4.744   4.203   3.962  1.00  0.00           N  
ATOM    203  CA  ILE A  16       5.712   3.076   4.165  1.00  0.00           C  
ATOM    204  C   ILE A  16       6.184   2.445   2.812  1.00  0.00           C  
ATOM    205  O   ILE A  16       7.376   2.509   2.499  1.00  0.00           O  
ATOM    206  CB  ILE A  16       5.120   2.084   5.244  1.00  0.00           C  
ATOM    207  CG1 ILE A  16       5.009   2.689   6.680  1.00  0.00           C  
ATOM    208  CG2 ILE A  16       5.794   0.688   5.310  1.00  0.00           C  
ATOM    209  CD1 ILE A  16       6.316   3.093   7.386  1.00  0.00           C  
ATOM    210  H   ILE A  16       3.772   4.161   4.276  1.00  0.00           H  
ATOM    211  HA  ILE A  16       6.628   3.510   4.609  1.00  0.00           H  
ATOM    212  HB  ILE A  16       4.076   1.867   4.954  1.00  0.00           H  
ATOM    213 HG12 ILE A  16       4.347   3.575   6.651  1.00  0.00           H  
ATOM    214 HG13 ILE A  16       4.470   1.975   7.332  1.00  0.00           H  
ATOM    215 HG21 ILE A  16       6.874   0.752   5.535  1.00  0.00           H  
ATOM    216 HG22 ILE A  16       5.329   0.041   6.077  1.00  0.00           H  
ATOM    217 HG23 ILE A  16       5.692   0.140   4.354  1.00  0.00           H  
ATOM    218 HD11 ILE A  16       6.847   3.897   6.846  1.00  0.00           H  
ATOM    219 HD12 ILE A  16       6.112   3.471   8.405  1.00  0.00           H  
ATOM    220 HD13 ILE A  16       7.011   2.240   7.490  1.00  0.00           H  
ATOM    221  N   CYS A  17       5.257   1.883   2.016  1.00  0.00           N  
ATOM    222  CA  CYS A  17       5.522   1.498   0.600  1.00  0.00           C  
ATOM    223  C   CYS A  17       5.380   2.732  -0.348  1.00  0.00           C  
ATOM    224  O   CYS A  17       5.363   3.887   0.095  1.00  0.00           O  
ATOM    225  CB  CYS A  17       4.612   0.271   0.298  1.00  0.00           C  
ATOM    226  SG  CYS A  17       5.499  -1.285   0.552  1.00  0.00           S  
ATOM    227  H   CYS A  17       4.299   2.002   2.366  1.00  0.00           H  
ATOM    228  HA  CYS A  17       6.563   1.157   0.463  1.00  0.00           H  
ATOM    229  HB2 CYS A  17       3.706   0.246   0.922  1.00  0.00           H  
ATOM    230  HB3 CYS A  17       4.196   0.275  -0.717  1.00  0.00           H  
ATOM    231  N   ALA A  18       5.305   2.486  -1.667  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.864   3.514  -2.659  1.00  0.00           C  
ATOM    233  C   ALA A  18       3.320   3.632  -2.764  1.00  0.00           C  
ATOM    234  O   ALA A  18       2.699   3.512  -3.824  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.563   3.242  -4.004  1.00  0.00           C  
ATOM    236  H   ALA A  18       5.414   1.488  -1.880  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.169   4.536  -2.346  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       5.252   2.279  -4.448  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.329   4.029  -4.745  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       6.665   3.221  -3.902  1.00  0.00           H  
ATOM    241  N   CYS A  19       2.714   4.057  -1.644  1.00  0.00           N  
ATOM    242  CA  CYS A  19       2.320   5.466  -1.525  1.00  0.00           C  
ATOM    243  C   CYS A  19       3.339   6.120  -0.574  1.00  0.00           C  
ATOM    244  O   CYS A  19       4.062   7.061  -0.901  1.00  0.00           O  
ATOM    245  CB  CYS A  19       0.891   5.598  -0.911  1.00  0.00           C  
ATOM    246  SG  CYS A  19       0.624   7.311  -0.387  1.00  0.00           S  
ATOM    247  OXT CYS A  19       3.377   5.538   0.730  1.00  0.00           O  
ATOM    248  H   CYS A  19       3.287   3.756  -0.849  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.481   5.948  -2.513  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       0.031   5.278  -1.548  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       0.810   4.951  -0.020  1.00  0.00           H  
ATOM    252  HXT CYS A  19       4.031   5.993   1.265  1.00  0.00           H  
TER     253      CYS A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   DAL A   1      -5.349  -1.884   3.422  1.00  0.00           N  
HETATM    2  CA  DAL A   1      -5.085  -1.358   2.064  1.00  0.00           C  
HETATM    3  CB  DAL A   1      -3.574  -1.068   1.938  1.00  0.00           C  
HETATM    4  C   DAL A   1      -6.007  -0.154   1.693  1.00  0.00           C  
HETATM    5  O   DAL A   1      -6.875   0.275   2.463  1.00  0.00           O  
HETATM    6  H2  DAL A   1      -6.328  -2.182   3.499  1.00  0.00           H  
HETATM    7  H   DAL A   1      -4.790  -2.729   3.587  1.00  0.00           H  
HETATM    8  HA  DAL A   1      -5.326  -2.174   1.358  1.00  0.00           H  
HETATM    9  HB1 DAL A   1      -3.256  -0.289   2.657  1.00  0.00           H  
HETATM   10  HB2 DAL A   1      -3.356  -0.665   0.937  1.00  0.00           H  
ATOM     11  N   SER A   2      -5.875   0.318   0.435  1.00  0.00           N  
ATOM     12  CA  SER A   2      -6.961   1.032  -0.293  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.774  -0.021  -1.115  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.647  -0.142  -2.339  1.00  0.00           O  
ATOM     15  CB  SER A   2      -6.318   2.145  -1.152  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.316   2.923  -1.800  1.00  0.00           O  
ATOM     17  H   SER A   2      -5.086  -0.083  -0.069  1.00  0.00           H  
ATOM     18  HA  SER A   2      -7.635   1.549   0.421  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -5.702   2.818  -0.525  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -5.634   1.723  -1.913  1.00  0.00           H  
ATOM     21  HG  SER A   2      -7.855   3.298  -1.100  1.00  0.00           H  
ATOM     22  N   GLY A   3      -8.559  -0.825  -0.376  1.00  0.00           N  
ATOM     23  CA  GLY A   3      -9.092  -2.118  -0.869  1.00  0.00           C  
ATOM     24  C   GLY A   3      -8.094  -3.238  -0.480  1.00  0.00           C  
ATOM     25  O   GLY A   3      -7.859  -3.419   0.720  1.00  0.00           O  
ATOM     26  H   GLY A   3      -8.313  -0.720   0.616  1.00  0.00           H  
ATOM     27  HA2 GLY A   3     -10.065  -2.295  -0.365  1.00  0.00           H  
ATOM     28  HA3 GLY A   3      -9.336  -2.084  -1.948  1.00  0.00           H  
ATOM     29  N   TRP A   4      -7.448  -3.929  -1.449  1.00  0.00           N  
ATOM     30  CA  TRP A   4      -6.114  -4.548  -1.220  1.00  0.00           C  
ATOM     31  C   TRP A   4      -5.309  -4.435  -2.548  1.00  0.00           C  
ATOM     32  O   TRP A   4      -5.120  -5.388  -3.312  1.00  0.00           O  
ATOM     33  CB  TRP A   4      -6.125  -6.000  -0.698  1.00  0.00           C  
ATOM     34  CG  TRP A   4      -6.599  -6.212   0.744  1.00  0.00           C  
ATOM     35  CD1 TRP A   4      -5.829  -5.971   1.902  1.00  0.00           C  
ATOM     36  CD2 TRP A   4      -7.845  -6.602   1.199  1.00  0.00           C  
ATOM     37  NE1 TRP A   4      -6.567  -6.201   3.077  1.00  0.00           N  
ATOM     38  CE2 TRP A   4      -7.819  -6.588   2.618  1.00  0.00           C  
ATOM     39  CE3 TRP A   4      -9.038  -6.930   0.506  1.00  0.00           C  
ATOM     40  CZ2 TRP A   4      -8.989  -6.907   3.352  1.00  0.00           C  
ATOM     41  CZ3 TRP A   4     -10.176  -7.244   1.251  1.00  0.00           C  
ATOM     42  CH2 TRP A   4     -10.151  -7.234   2.651  1.00  0.00           C  
ATOM     43  H   TRP A   4      -7.697  -3.753  -2.428  1.00  0.00           H  
ATOM     44  HA  TRP A   4      -5.584  -3.972  -0.445  1.00  0.00           H  
ATOM     45  HB2 TRP A   4      -6.736  -6.549  -1.409  1.00  0.00           H  
ATOM     46  HB3 TRP A   4      -5.115  -6.450  -0.785  1.00  0.00           H  
ATOM     47  HD1 TRP A   4      -4.806  -5.622   1.894  1.00  0.00           H  
ATOM     48  HE1 TRP A   4      -6.250  -6.078   4.045  1.00  0.00           H  
ATOM     49  HE3 TRP A   4      -9.076  -6.928  -0.574  1.00  0.00           H  
ATOM     50  HZ2 TRP A   4      -8.995  -6.895   4.433  1.00  0.00           H  
ATOM     51  HZ3 TRP A   4     -11.093  -7.495   0.738  1.00  0.00           H  
ATOM     52  HH2 TRP A   4     -11.050  -7.478   3.199  1.00  0.00           H  
ATOM     53  N   VAL A   5      -4.763  -3.229  -2.731  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -3.549  -2.976  -3.566  1.00  0.00           C  
ATOM     55  C   VAL A   5      -2.331  -3.419  -2.699  1.00  0.00           C  
ATOM     56  O   VAL A   5      -1.840  -4.536  -2.882  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -3.523  -1.548  -4.230  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -2.266  -1.333  -5.104  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -4.767  -1.263  -5.106  1.00  0.00           C  
ATOM     60  H   VAL A   5      -5.151  -2.597  -2.033  1.00  0.00           H  
ATOM     61  HA  VAL A   5      -3.549  -3.674  -4.406  1.00  0.00           H  
ATOM     62  HB  VAL A   5      -3.509  -0.759  -3.455  1.00  0.00           H  
ATOM     63 HG11 VAL A   5      -2.210  -2.055  -5.940  1.00  0.00           H  
ATOM     64 HG12 VAL A   5      -2.236  -0.318  -5.541  1.00  0.00           H  
ATOM     65 HG13 VAL A   5      -1.336  -1.445  -4.517  1.00  0.00           H  
ATOM     66 HG21 VAL A   5      -5.701  -1.301  -4.515  1.00  0.00           H  
ATOM     67 HG22 VAL A   5      -4.730  -0.256  -5.562  1.00  0.00           H  
ATOM     68 HG23 VAL A   5      -4.873  -1.995  -5.929  1.00  0.00           H  
ATOM     69  N   CYS A   6      -1.951  -2.599  -1.708  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -1.485  -3.049  -0.369  1.00  0.00           C  
ATOM     71  C   CYS A   6      -0.343  -4.108  -0.291  1.00  0.00           C  
ATOM     72  O   CYS A   6      -0.464  -5.282  -0.650  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.646  -3.409   0.582  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.564  -2.554   2.180  1.00  0.00           S  
ATOM     75  H   CYS A   6      -2.380  -1.677  -1.810  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -1.142  -2.096   0.067  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -3.625  -3.203   0.128  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.616  -4.484   0.782  1.00  0.00           H  
HETATM   79  N   DBB A   7       0.712  -3.634   0.342  1.00  0.00           N  
HETATM   80  CA  DBB A   7       1.637  -4.463   1.158  1.00  0.00           C  
HETATM   81  C   DBB A   7       2.957  -4.929   0.461  1.00  0.00           C  
HETATM   82  O   DBB A   7       3.979  -5.089   1.138  1.00  0.00           O  
HETATM   83  CB  DBB A   7       1.891  -3.544   2.398  1.00  0.00           C  
HETATM   84  CG  DBB A   7       0.652  -3.437   3.326  1.00  0.00           C  
HETATM   85  H   DBB A   7       0.381  -2.768   0.774  1.00  0.00           H  
HETATM   86  HA  DBB A   7       1.126  -5.384   1.503  1.00  0.00           H  
HETATM   87  HB2 DBB A   7       2.698  -3.973   3.021  1.00  0.00           H  
HETATM   88  HG1 DBB A   7       0.286  -4.437   3.629  1.00  0.00           H  
HETATM   89  HG2 DBB A   7      -0.197  -2.952   2.817  1.00  0.00           H  
HETATM   90  HG3 DBB A   7       0.854  -2.863   4.243  1.00  0.00           H  
ATOM     91  N   LEU A   8       2.941  -5.194  -0.864  1.00  0.00           N  
ATOM     92  CA  LEU A   8       4.156  -5.589  -1.639  1.00  0.00           C  
ATOM     93  C   LEU A   8       4.795  -4.387  -2.397  1.00  0.00           C  
ATOM     94  O   LEU A   8       5.029  -4.421  -3.610  1.00  0.00           O  
ATOM     95  CB  LEU A   8       3.848  -6.853  -2.503  1.00  0.00           C  
ATOM     96  CG  LEU A   8       2.888  -6.774  -3.735  1.00  0.00           C  
ATOM     97  CD1 LEU A   8       2.966  -8.082  -4.549  1.00  0.00           C  
ATOM     98  CD2 LEU A   8       1.413  -6.476  -3.392  1.00  0.00           C  
ATOM     99  H   LEU A   8       2.099  -4.859  -1.346  1.00  0.00           H  
ATOM    100  HA  LEU A   8       4.957  -5.906  -0.937  1.00  0.00           H  
ATOM    101  HB2 LEU A   8       4.829  -7.219  -2.865  1.00  0.00           H  
ATOM    102  HB3 LEU A   8       3.502  -7.664  -1.832  1.00  0.00           H  
ATOM    103  HG  LEU A   8       3.236  -5.968  -4.405  1.00  0.00           H  
ATOM    104 HD11 LEU A   8       2.624  -8.958  -3.965  1.00  0.00           H  
ATOM    105 HD12 LEU A   8       2.345  -8.035  -5.463  1.00  0.00           H  
ATOM    106 HD13 LEU A   8       3.999  -8.294  -4.882  1.00  0.00           H  
ATOM    107 HD21 LEU A   8       1.002  -7.192  -2.656  1.00  0.00           H  
ATOM    108 HD22 LEU A   8       1.285  -5.461  -2.974  1.00  0.00           H  
ATOM    109 HD23 LEU A   8       0.764  -6.517  -4.287  1.00  0.00           H  
HETATM  110  N   DBB A   9       5.108  -3.326  -1.634  1.00  0.00           N  
HETATM  111  CA  DBB A   9       5.793  -2.111  -2.146  1.00  0.00           C  
HETATM  112  C   DBB A   9       4.906  -1.092  -2.935  1.00  0.00           C  
HETATM  113  O   DBB A   9       5.487  -0.177  -3.524  1.00  0.00           O  
HETATM  114  CB  DBB A   9       6.559  -1.453  -0.954  1.00  0.00           C  
HETATM  115  CG  DBB A   9       7.754  -2.302  -0.474  1.00  0.00           C  
HETATM  116  H   DBB A   9       4.859  -3.426  -0.644  1.00  0.00           H  
HETATM  117  HA  DBB A   9       6.563  -2.434  -2.874  1.00  0.00           H  
HETATM  118  HB2 DBB A   9       6.965  -0.473  -1.268  1.00  0.00           H  
HETATM  119  HG1 DBB A   9       7.422  -3.283  -0.080  1.00  0.00           H  
HETATM  120  HG2 DBB A   9       8.468  -2.506  -1.293  1.00  0.00           H  
HETATM  121  HG3 DBB A   9       8.304  -1.799   0.339  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.560  -1.239  -2.997  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.665  -0.352  -3.790  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.406  -0.161  -2.892  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.598  -1.081  -2.725  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.281  -0.931  -5.203  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.459  -1.385  -6.121  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.333   0.010  -5.991  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.381  -0.295  -6.696  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.174  -1.988  -2.410  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.161   0.627  -3.954  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.699  -1.850  -5.006  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.082  -2.122  -5.580  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.046  -1.961  -6.970  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       1.796   0.996  -6.184  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       1.042  -0.419  -6.968  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.392   0.203  -5.443  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.833   0.329  -5.907  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.210  -0.742  -7.273  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.839   0.383  -7.381  1.00  0.00           H  
ATOM    141  N   GLU A  11       1.235   1.065  -2.368  1.00  0.00           N  
ATOM    142  CA  GLU A  11       0.006   1.524  -1.648  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.337   0.664  -0.378  1.00  0.00           C  
ATOM    144  O   GLU A  11      -1.468   0.217  -0.212  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.136   1.802  -2.692  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.573   2.096  -2.212  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -2.698   3.260  -1.222  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -2.759   3.106  -0.002  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -2.733   4.477  -1.853  1.00  0.00           O  
ATOM    150  H   GLU A  11       2.069   1.650  -2.458  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.248   2.529  -1.252  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.897   2.660  -3.357  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.163   0.940  -3.378  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.196   2.309  -3.099  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -3.022   1.188  -1.776  1.00  0.00           H  
ATOM    156  HE2 GLU A  11      -2.812   5.203  -1.230  1.00  0.00           H  
ATOM    157  N   CYS A  12       0.627   0.506   0.550  1.00  0.00           N  
ATOM    158  CA  CYS A  12       0.394  -0.082   1.904  1.00  0.00           C  
ATOM    159  C   CYS A  12      -0.310   0.880   2.914  1.00  0.00           C  
ATOM    160  O   CYS A  12      -0.986   0.386   3.822  1.00  0.00           O  
ATOM    161  CB  CYS A  12       1.739  -0.527   2.546  1.00  0.00           C  
ATOM    162  SG  CYS A  12       2.529  -1.946   1.743  1.00  0.00           S  
ATOM    163  H   CYS A  12       1.459   1.050   0.339  1.00  0.00           H  
ATOM    164  HA  CYS A  12      -0.241  -0.978   1.800  1.00  0.00           H  
ATOM    165  HB2 CYS A  12       2.466   0.303   2.476  1.00  0.00           H  
ATOM    166  HB3 CYS A  12       1.640  -0.750   3.626  1.00  0.00           H  
ATOM    167  N   GLY A  13      -0.134   2.210   2.785  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -0.649   3.181   3.780  1.00  0.00           C  
ATOM    169  C   GLY A  13      -0.794   4.652   3.331  1.00  0.00           C  
ATOM    170  O   GLY A  13      -1.748   5.305   3.762  1.00  0.00           O  
ATOM    171  H   GLY A  13       0.446   2.465   1.972  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -1.637   2.844   4.153  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       0.011   3.158   4.667  1.00  0.00           H  
HETATM  174  N   DBB A  14       0.157   5.195   2.546  1.00  0.00           N  
HETATM  175  CA  DBB A  14       0.335   6.672   2.367  1.00  0.00           C  
HETATM  176  C   DBB A  14       1.838   7.121   2.509  1.00  0.00           C  
HETATM  177  O   DBB A  14       2.206   8.184   1.999  1.00  0.00           O  
HETATM  178  CB  DBB A  14      -0.381   7.252   1.090  1.00  0.00           C  
HETATM  179  CG  DBB A  14      -1.749   6.655   0.719  1.00  0.00           C  
HETATM  180  H   DBB A  14       0.901   4.554   2.262  1.00  0.00           H  
HETATM  181  HA  DBB A  14      -0.161   7.174   3.223  1.00  0.00           H  
HETATM  182  HB2 DBB A  14      -0.573   8.317   1.317  1.00  0.00           H  
HETATM  183  HG1 DBB A  14      -1.656   5.585   0.456  1.00  0.00           H  
HETATM  184  HG2 DBB A  14      -2.462   6.727   1.559  1.00  0.00           H  
HETATM  185  HG3 DBB A  14      -2.189   7.170  -0.151  1.00  0.00           H  
ATOM    186  N   VAL A  15       2.694   6.359   3.240  1.00  0.00           N  
ATOM    187  CA  VAL A  15       4.102   6.745   3.567  1.00  0.00           C  
ATOM    188  C   VAL A  15       5.156   5.582   3.514  1.00  0.00           C  
ATOM    189  O   VAL A  15       6.311   5.848   3.169  1.00  0.00           O  
ATOM    190  CB  VAL A  15       4.106   7.571   4.901  1.00  0.00           C  
ATOM    191  CG1 VAL A  15       3.907   6.755   6.201  1.00  0.00           C  
ATOM    192  CG2 VAL A  15       5.346   8.480   5.036  1.00  0.00           C  
ATOM    193  H   VAL A  15       2.236   5.574   3.710  1.00  0.00           H  
ATOM    194  HA  VAL A  15       4.435   7.424   2.762  1.00  0.00           H  
ATOM    195  HB  VAL A  15       3.235   8.250   4.848  1.00  0.00           H  
ATOM    196 HG11 VAL A  15       3.018   6.101   6.142  1.00  0.00           H  
ATOM    197 HG12 VAL A  15       4.778   6.111   6.420  1.00  0.00           H  
ATOM    198 HG13 VAL A  15       3.762   7.414   7.077  1.00  0.00           H  
ATOM    199 HG21 VAL A  15       5.461   9.143   4.158  1.00  0.00           H  
ATOM    200 HG22 VAL A  15       5.279   9.138   5.922  1.00  0.00           H  
ATOM    201 HG23 VAL A  15       6.281   7.897   5.130  1.00  0.00           H  
ATOM    202  N   ILE A  16       4.797   4.333   3.879  1.00  0.00           N  
ATOM    203  CA  ILE A  16       5.765   3.201   4.071  1.00  0.00           C  
ATOM    204  C   ILE A  16       6.232   2.625   2.689  1.00  0.00           C  
ATOM    205  O   ILE A  16       7.409   2.766   2.346  1.00  0.00           O  
ATOM    206  CB  ILE A  16       5.184   2.176   5.126  1.00  0.00           C  
ATOM    207  CG1 ILE A  16       5.183   2.768   6.572  1.00  0.00           C  
ATOM    208  CG2 ILE A  16       5.895   0.795   5.131  1.00  0.00           C  
ATOM    209  CD1 ILE A  16       4.292   2.042   7.595  1.00  0.00           C  
ATOM    210  H   ILE A  16       3.794   4.237   4.062  1.00  0.00           H  
ATOM    211  HA  ILE A  16       6.682   3.618   4.535  1.00  0.00           H  
ATOM    212  HB  ILE A  16       4.129   1.980   4.865  1.00  0.00           H  
ATOM    213 HG12 ILE A  16       6.217   2.829   6.961  1.00  0.00           H  
ATOM    214 HG13 ILE A  16       4.832   3.814   6.544  1.00  0.00           H  
ATOM    215 HG21 ILE A  16       6.969   0.880   5.376  1.00  0.00           H  
ATOM    216 HG22 ILE A  16       5.443   0.092   5.855  1.00  0.00           H  
ATOM    217 HG23 ILE A  16       5.821   0.290   4.150  1.00  0.00           H  
ATOM    218 HD11 ILE A  16       4.637   1.012   7.794  1.00  0.00           H  
ATOM    219 HD12 ILE A  16       4.292   2.574   8.564  1.00  0.00           H  
ATOM    220 HD13 ILE A  16       3.242   1.985   7.254  1.00  0.00           H  
ATOM    221  N   CYS A  17       5.323   2.013   1.905  1.00  0.00           N  
ATOM    222  CA  CYS A  17       5.596   1.581   0.503  1.00  0.00           C  
ATOM    223  C   CYS A  17       5.502   2.785  -0.489  1.00  0.00           C  
ATOM    224  O   CYS A  17       5.563   3.954  -0.091  1.00  0.00           O  
ATOM    225  CB  CYS A  17       4.652   0.366   0.238  1.00  0.00           C  
ATOM    226  SG  CYS A  17       5.504  -1.207   0.512  1.00  0.00           S  
ATOM    227  H   CYS A  17       4.368   2.025   2.279  1.00  0.00           H  
ATOM    228  HA  CYS A  17       6.628   1.208   0.387  1.00  0.00           H  
ATOM    229  HB2 CYS A  17       3.752   0.371   0.873  1.00  0.00           H  
ATOM    230  HB3 CYS A  17       4.221   0.356  -0.771  1.00  0.00           H  
ATOM    231  N   ALA A  18       5.374   2.500  -1.795  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.877   3.496  -2.795  1.00  0.00           C  
ATOM    233  C   ALA A  18       3.332   3.615  -2.807  1.00  0.00           C  
ATOM    234  O   ALA A  18       2.644   3.460  -3.820  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.493   3.178  -4.171  1.00  0.00           C  
ATOM    236  H   ALA A  18       5.455   1.492  -1.972  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.189   4.533  -2.541  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       6.598   3.155  -4.134  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.152   2.204  -4.564  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.217   3.942  -4.921  1.00  0.00           H  
ATOM    241  N   CYS A  19       2.816   4.109  -1.671  1.00  0.00           N  
ATOM    242  CA  CYS A  19       2.363   5.506  -1.625  1.00  0.00           C  
ATOM    243  C   CYS A  19       3.427   6.324  -0.864  1.00  0.00           C  
ATOM    244  O   CYS A  19       3.797   6.091   0.287  1.00  0.00           O  
ATOM    245  CB  CYS A  19       0.978   5.600  -0.903  1.00  0.00           C  
ATOM    246  SG  CYS A  19       0.645   7.314  -0.418  1.00  0.00           S  
ATOM    247  OXT CYS A  19       3.960   7.405  -1.631  1.00  0.00           O  
ATOM    248  H   CYS A  19       3.468   3.886  -0.911  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.422   5.906  -2.661  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       0.097   5.199  -1.459  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       1.001   4.999   0.023  1.00  0.00           H  
ATOM    252  HXT CYS A  19       4.614   7.876  -1.110  1.00  0.00           H  
TER     253      CYS A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   DAL A   1      -5.244  -1.696   3.636  1.00  0.00           N  
HETATM    2  CA  DAL A   1      -5.066  -1.183   2.259  1.00  0.00           C  
HETATM    3  CB  DAL A   1      -3.560  -0.928   2.032  1.00  0.00           C  
HETATM    4  C   DAL A   1      -5.997   0.034   1.950  1.00  0.00           C  
HETATM    5  O   DAL A   1      -6.828   0.451   2.765  1.00  0.00           O  
HETATM    6  H2  DAL A   1      -4.640  -2.511   3.789  1.00  0.00           H  
HETATM    7  H   DAL A   1      -4.937  -0.992   4.316  1.00  0.00           H  
HETATM    8  HA  DAL A   1      -5.371  -1.998   1.575  1.00  0.00           H  
HETATM    9  HB1 DAL A   1      -3.173  -0.168   2.737  1.00  0.00           H  
HETATM   10  HB2 DAL A   1      -3.393  -0.520   1.023  1.00  0.00           H  
ATOM     11  N   SER A   2      -5.921   0.531   0.698  1.00  0.00           N  
ATOM     12  CA  SER A   2      -7.028   1.283   0.042  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.879   0.270  -0.791  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.803   0.200  -2.023  1.00  0.00           O  
ATOM     15  CB  SER A   2      -6.439   2.425  -0.818  1.00  0.00           C  
ATOM     16  OG  SER A   2      -5.743   3.377  -0.020  1.00  0.00           O  
ATOM     17  H   SER A   2      -5.153   0.151   0.147  1.00  0.00           H  
ATOM     18  HA  SER A   2      -7.677   1.772   0.797  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -5.758   2.027  -1.593  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -7.246   2.948  -1.364  1.00  0.00           H  
ATOM     21  HG  SER A   2      -5.421   4.047  -0.627  1.00  0.00           H  
ATOM     22  N   GLY A   3      -8.640  -0.562  -0.058  1.00  0.00           N  
ATOM     23  CA  GLY A   3      -9.213  -1.822  -0.589  1.00  0.00           C  
ATOM     24  C   GLY A   3      -8.229  -2.977  -0.276  1.00  0.00           C  
ATOM     25  O   GLY A   3      -7.969  -3.216   0.908  1.00  0.00           O  
ATOM     26  H   GLY A   3      -8.355  -0.504   0.927  1.00  0.00           H  
ATOM     27  HA2 GLY A   3     -10.175  -2.000  -0.065  1.00  0.00           H  
ATOM     28  HA3 GLY A   3      -9.485  -1.738  -1.659  1.00  0.00           H  
ATOM     29  N   TRP A   4      -7.621  -3.639  -1.291  1.00  0.00           N  
ATOM     30  CA  TRP A   4      -6.305  -4.314  -1.111  1.00  0.00           C  
ATOM     31  C   TRP A   4      -5.491  -4.132  -2.430  1.00  0.00           C  
ATOM     32  O   TRP A   4      -5.285  -5.053  -3.228  1.00  0.00           O  
ATOM     33  CB  TRP A   4      -6.373  -5.804  -0.700  1.00  0.00           C  
ATOM     34  CG  TRP A   4      -7.055  -6.147   0.630  1.00  0.00           C  
ATOM     35  CD1 TRP A   4      -8.353  -6.677   0.780  1.00  0.00           C  
ATOM     36  CD2 TRP A   4      -6.578  -5.965   1.917  1.00  0.00           C  
ATOM     37  NE1 TRP A   4      -8.705  -6.824   2.135  1.00  0.00           N  
ATOM     38  CE2 TRP A   4      -7.589  -6.372   2.824  1.00  0.00           C  
ATOM     39  CE3 TRP A   4      -5.352  -5.441   2.396  1.00  0.00           C  
ATOM     40  CZ2 TRP A   4      -7.376  -6.256   4.222  1.00  0.00           C  
ATOM     41  CZ3 TRP A   4      -5.162  -5.341   3.774  1.00  0.00           C  
ATOM     42  CH2 TRP A   4      -6.159  -5.740   4.673  1.00  0.00           C  
ATOM     43  H   TRP A   4      -7.903  -3.433  -2.255  1.00  0.00           H  
ATOM     44  HA  TRP A   4      -5.756  -3.807  -0.299  1.00  0.00           H  
ATOM     45  HB2 TRP A   4      -6.875  -6.292  -1.530  1.00  0.00           H  
ATOM     46  HB3 TRP A   4      -5.359  -6.255  -0.690  1.00  0.00           H  
ATOM     47  HD1 TRP A   4      -9.015  -6.915  -0.040  1.00  0.00           H  
ATOM     48  HE1 TRP A   4      -9.595  -7.167   2.514  1.00  0.00           H  
ATOM     49  HE3 TRP A   4      -4.581  -5.124   1.713  1.00  0.00           H  
ATOM     50  HZ2 TRP A   4      -8.134  -6.553   4.932  1.00  0.00           H  
ATOM     51  HZ3 TRP A   4      -4.233  -4.941   4.153  1.00  0.00           H  
ATOM     52  HH2 TRP A   4      -5.985  -5.645   5.735  1.00  0.00           H  
ATOM     53  N   VAL A   5      -4.962  -2.911  -2.580  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -3.803  -2.599  -3.474  1.00  0.00           C  
ATOM     55  C   VAL A   5      -2.533  -3.081  -2.712  1.00  0.00           C  
ATOM     56  O   VAL A   5      -2.050  -4.182  -2.989  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -3.821  -1.138  -4.065  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -2.612  -0.863  -4.990  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -5.112  -0.826  -4.859  1.00  0.00           C  
ATOM     60  H   VAL A   5      -5.365  -2.292  -1.880  1.00  0.00           H  
ATOM     61  HA  VAL A   5      -3.852  -3.250  -4.350  1.00  0.00           H  
ATOM     62  HB  VAL A   5      -3.768  -0.384  -3.258  1.00  0.00           H  
ATOM     63 HG11 VAL A   5      -2.590  -1.543  -5.862  1.00  0.00           H  
ATOM     64 HG12 VAL A   5      -2.617   0.174  -5.378  1.00  0.00           H  
ATOM     65 HG13 VAL A   5      -1.653  -0.988  -4.456  1.00  0.00           H  
ATOM     66 HG21 VAL A   5      -6.012  -0.901  -4.220  1.00  0.00           H  
ATOM     67 HG22 VAL A   5      -5.108   0.201  -5.269  1.00  0.00           H  
ATOM     68 HG23 VAL A   5      -5.256  -1.520  -5.709  1.00  0.00           H  
ATOM     69  N   CYS A   6      -2.097  -2.318  -1.700  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -1.591  -2.846  -0.406  1.00  0.00           C  
ATOM     71  C   CYS A   6      -0.477  -3.938  -0.419  1.00  0.00           C  
ATOM     72  O   CYS A   6      -0.638  -5.086  -0.841  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.728  -3.233   0.567  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.583  -2.447   2.195  1.00  0.00           S  
ATOM     75  H   CYS A   6      -2.517  -1.388  -1.738  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -1.209  -1.923   0.061  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -3.722  -3.002   0.162  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.710  -4.318   0.712  1.00  0.00           H  
HETATM   79  N   DBB A   7       0.605  -3.533   0.218  1.00  0.00           N  
HETATM   80  CA  DBB A   7       1.501  -4.431   0.993  1.00  0.00           C  
HETATM   81  C   DBB A   7       2.785  -4.959   0.273  1.00  0.00           C  
HETATM   82  O   DBB A   7       3.762  -5.280   0.958  1.00  0.00           O  
HETATM   83  CB  DBB A   7       1.827  -3.558   2.251  1.00  0.00           C  
HETATM   84  CG  DBB A   7       0.622  -3.447   3.220  1.00  0.00           C  
HETATM   85  H   DBB A   7       0.316  -2.673   0.689  1.00  0.00           H  
HETATM   86  HA  DBB A   7       0.946  -5.331   1.325  1.00  0.00           H  
HETATM   87  HB2 DBB A   7       2.642  -4.024   2.837  1.00  0.00           H  
HETATM   88  HG1 DBB A   7       0.869  -2.908   4.148  1.00  0.00           H  
HETATM   89  HG2 DBB A   7       0.238  -4.446   3.504  1.00  0.00           H  
HETATM   90  HG3 DBB A   7      -0.227  -2.924   2.753  1.00  0.00           H  
ATOM     91  N   LEU A   8       2.790  -5.100  -1.071  1.00  0.00           N  
ATOM     92  CA  LEU A   8       4.024  -5.473  -1.836  1.00  0.00           C  
ATOM     93  C   LEU A   8       4.554  -4.241  -2.627  1.00  0.00           C  
ATOM     94  O   LEU A   8       4.626  -4.230  -3.860  1.00  0.00           O  
ATOM     95  CB  LEU A   8       3.788  -6.733  -2.727  1.00  0.00           C  
ATOM     96  CG  LEU A   8       3.387  -8.056  -2.011  1.00  0.00           C  
ATOM     97  CD1 LEU A   8       3.012  -9.139  -3.043  1.00  0.00           C  
ATOM     98  CD2 LEU A   8       4.480  -8.590  -1.063  1.00  0.00           C  
ATOM     99  H   LEU A   8       1.973  -4.674  -1.527  1.00  0.00           H  
ATOM    100  HA  LEU A   8       4.854  -5.735  -1.146  1.00  0.00           H  
ATOM    101  HB2 LEU A   8       3.022  -6.489  -3.489  1.00  0.00           H  
ATOM    102  HB3 LEU A   8       4.705  -6.928  -3.319  1.00  0.00           H  
ATOM    103  HG  LEU A   8       2.481  -7.865  -1.405  1.00  0.00           H  
ATOM    104 HD11 LEU A   8       3.863  -9.403  -3.698  1.00  0.00           H  
ATOM    105 HD12 LEU A   8       2.673 -10.071  -2.553  1.00  0.00           H  
ATOM    106 HD13 LEU A   8       2.184  -8.807  -3.698  1.00  0.00           H  
ATOM    107 HD21 LEU A   8       4.701  -7.876  -0.248  1.00  0.00           H  
ATOM    108 HD22 LEU A   8       4.173  -9.534  -0.575  1.00  0.00           H  
ATOM    109 HD23 LEU A   8       5.430  -8.788  -1.593  1.00  0.00           H  
HETATM  110  N   DBB A   9       4.947  -3.202  -1.868  1.00  0.00           N  
HETATM  111  CA  DBB A   9       5.630  -1.994  -2.400  1.00  0.00           C  
HETATM  112  C   DBB A   9       4.737  -0.932  -3.122  1.00  0.00           C  
HETATM  113  O   DBB A   9       5.317  -0.017  -3.712  1.00  0.00           O  
HETATM  114  CB  DBB A   9       6.461  -1.368  -1.234  1.00  0.00           C  
HETATM  115  CG  DBB A   9       7.700  -2.205  -0.859  1.00  0.00           C  
HETATM  116  H   DBB A   9       4.781  -3.323  -0.863  1.00  0.00           H  
HETATM  117  HA  DBB A   9       6.355  -2.324  -3.171  1.00  0.00           H  
HETATM  118  HB2 DBB A   9       6.832  -0.369  -1.532  1.00  0.00           H  
HETATM  119  HG1 DBB A   9       7.417  -3.210  -0.493  1.00  0.00           H  
HETATM  120  HG2 DBB A   9       8.374  -2.348  -1.723  1.00  0.00           H  
HETATM  121  HG3 DBB A   9       8.282  -1.720  -0.056  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.388  -1.039  -3.124  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.485  -0.094  -3.840  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.270   0.108  -2.887  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.423  -0.780  -2.741  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.025  -0.601  -5.258  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.151  -1.036  -6.248  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.062   0.393  -5.961  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.065   0.063  -6.819  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.017  -1.805  -2.549  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.006   0.875  -3.990  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.432  -1.514  -5.072  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.783  -1.805  -5.768  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.688  -1.568  -7.100  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       1.536   1.378  -6.127  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       0.724   0.015  -6.944  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.148   0.574  -5.367  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.560   0.648  -6.027  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.862  -0.374  -7.449  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.506   0.774  -7.454  1.00  0.00           H  
ATOM    141  N   GLU A  11       1.179   1.310  -2.292  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.003   1.788  -1.502  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.354   0.857  -0.283  1.00  0.00           C  
ATOM    144  O   GLU A  11      -1.496   0.430  -0.124  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.159   2.193  -2.482  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.517   2.618  -1.874  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.458   3.269  -2.893  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -3.665   4.481  -2.944  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -4.039   2.348  -3.727  1.00  0.00           O  
ATOM    150  H   GLU A  11       2.048   1.846  -2.373  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.303   2.752  -1.052  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.864   3.045  -3.132  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.291   1.355  -3.185  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.040   1.753  -1.429  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.348   3.327  -1.042  1.00  0.00           H  
ATOM    156  HE2 GLU A  11      -4.629   2.761  -4.362  1.00  0.00           H  
ATOM    157  N   CYS A  12       0.627   0.609   0.607  1.00  0.00           N  
ATOM    158  CA  CYS A  12       0.413  -0.046   1.934  1.00  0.00           C  
ATOM    159  C   CYS A  12      -0.237   0.878   3.012  1.00  0.00           C  
ATOM    160  O   CYS A  12      -0.893   0.356   3.919  1.00  0.00           O  
ATOM    161  CB  CYS A  12       1.767  -0.548   2.512  1.00  0.00           C  
ATOM    162  SG  CYS A  12       2.493  -1.956   1.631  1.00  0.00           S  
ATOM    163  H   CYS A  12       1.478   1.124   0.401  1.00  0.00           H  
ATOM    164  HA  CYS A  12      -0.246  -0.920   1.801  1.00  0.00           H  
ATOM    165  HB2 CYS A  12       2.514   0.266   2.450  1.00  0.00           H  
ATOM    166  HB3 CYS A  12       1.700  -0.810   3.585  1.00  0.00           H  
ATOM    167  N   GLY A  13      -0.042   2.209   2.934  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -0.556   3.153   3.953  1.00  0.00           C  
ATOM    169  C   GLY A  13      -0.673   4.641   3.554  1.00  0.00           C  
ATOM    170  O   GLY A  13      -1.576   5.311   4.064  1.00  0.00           O  
ATOM    171  H   GLY A  13       0.518   2.486   2.114  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -1.554   2.818   4.301  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       0.092   3.090   4.847  1.00  0.00           H  
HETATM  174  N   DBB A  14       0.243   5.182   2.724  1.00  0.00           N  
HETATM  175  CA  DBB A  14       0.469   6.659   2.608  1.00  0.00           C  
HETATM  176  C   DBB A  14       1.981   7.067   2.778  1.00  0.00           C  
HETATM  177  O   DBB A  14       2.365   8.161   2.352  1.00  0.00           O  
HETATM  178  CB  DBB A  14      -0.240   7.318   1.365  1.00  0.00           C  
HETATM  179  CG  DBB A  14      -1.631   6.782   0.973  1.00  0.00           C  
HETATM  180  H   DBB A  14       0.923   4.518   2.344  1.00  0.00           H  
HETATM  181  HA  DBB A  14      -0.011   7.141   3.483  1.00  0.00           H  
HETATM  182  HB2 DBB A  14      -0.403   8.375   1.649  1.00  0.00           H  
HETATM  183  HG1 DBB A  14      -1.578   5.732   0.629  1.00  0.00           H  
HETATM  184  HG2 DBB A  14      -2.332   6.815   1.825  1.00  0.00           H  
HETATM  185  HG3 DBB A  14      -2.069   7.374   0.151  1.00  0.00           H  
ATOM    186  N   VAL A  15       2.822   6.243   3.456  1.00  0.00           N  
ATOM    187  CA  VAL A  15       4.234   6.586   3.828  1.00  0.00           C  
ATOM    188  C   VAL A  15       5.225   5.410   3.513  1.00  0.00           C  
ATOM    189  O   VAL A  15       6.290   5.657   2.940  1.00  0.00           O  
ATOM    190  CB  VAL A  15       4.347   7.098   5.315  1.00  0.00           C  
ATOM    191  CG1 VAL A  15       5.788   7.484   5.734  1.00  0.00           C  
ATOM    192  CG2 VAL A  15       3.442   8.313   5.643  1.00  0.00           C  
ATOM    193  H   VAL A  15       2.397   5.347   3.724  1.00  0.00           H  
ATOM    194  HA  VAL A  15       4.571   7.406   3.176  1.00  0.00           H  
ATOM    195  HB  VAL A  15       4.030   6.274   5.983  1.00  0.00           H  
ATOM    196 HG11 VAL A  15       6.200   8.294   5.103  1.00  0.00           H  
ATOM    197 HG12 VAL A  15       5.839   7.827   6.785  1.00  0.00           H  
ATOM    198 HG13 VAL A  15       6.483   6.628   5.660  1.00  0.00           H  
ATOM    199 HG21 VAL A  15       2.371   8.077   5.507  1.00  0.00           H  
ATOM    200 HG22 VAL A  15       3.551   8.643   6.693  1.00  0.00           H  
ATOM    201 HG23 VAL A  15       3.669   9.183   4.998  1.00  0.00           H  
ATOM    202  N   ILE A  16       4.919   4.173   3.948  1.00  0.00           N  
ATOM    203  CA  ILE A  16       5.898   3.042   4.054  1.00  0.00           C  
ATOM    204  C   ILE A  16       6.322   2.501   2.647  1.00  0.00           C  
ATOM    205  O   ILE A  16       7.499   2.602   2.289  1.00  0.00           O  
ATOM    206  CB  ILE A  16       5.347   1.986   5.094  1.00  0.00           C  
ATOM    207  CG1 ILE A  16       5.410   2.529   6.558  1.00  0.00           C  
ATOM    208  CG2 ILE A  16       6.028   0.591   5.023  1.00  0.00           C  
ATOM    209  CD1 ILE A  16       4.530   1.794   7.584  1.00  0.00           C  
ATOM    210  H   ILE A  16       3.952   4.099   4.275  1.00  0.00           H  
ATOM    211  HA  ILE A  16       6.828   3.452   4.499  1.00  0.00           H  
ATOM    212  HB  ILE A  16       4.280   1.811   4.860  1.00  0.00           H  
ATOM    213 HG12 ILE A  16       6.457   2.543   6.915  1.00  0.00           H  
ATOM    214 HG13 ILE A  16       5.094   3.589   6.580  1.00  0.00           H  
ATOM    215 HG21 ILE A  16       7.112   0.644   5.227  1.00  0.00           H  
ATOM    216 HG22 ILE A  16       5.589  -0.127   5.741  1.00  0.00           H  
ATOM    217 HG23 ILE A  16       5.903   0.122   4.030  1.00  0.00           H  
ATOM    218 HD11 ILE A  16       4.847   0.745   7.731  1.00  0.00           H  
ATOM    219 HD12 ILE A  16       4.580   2.286   8.572  1.00  0.00           H  
ATOM    220 HD13 ILE A  16       3.468   1.784   7.277  1.00  0.00           H  
ATOM    221  N   CYS A  17       5.372   1.961   1.862  1.00  0.00           N  
ATOM    222  CA  CYS A  17       5.602   1.577   0.438  1.00  0.00           C  
ATOM    223  C   CYS A  17       5.527   2.820  -0.505  1.00  0.00           C  
ATOM    224  O   CYS A  17       5.629   3.970  -0.063  1.00  0.00           O  
ATOM    225  CB  CYS A  17       4.632   0.392   0.143  1.00  0.00           C  
ATOM    226  SG  CYS A  17       5.487  -1.196   0.299  1.00  0.00           S  
ATOM    227  H   CYS A  17       4.428   2.029   2.261  1.00  0.00           H  
ATOM    228  HA  CYS A  17       6.622   1.185   0.287  1.00  0.00           H  
ATOM    229  HB2 CYS A  17       3.759   0.367   0.815  1.00  0.00           H  
ATOM    230  HB3 CYS A  17       4.163   0.442  -0.849  1.00  0.00           H  
ATOM    231  N   ALA A  18       5.368   2.588  -1.818  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.881   3.636  -2.769  1.00  0.00           C  
ATOM    233  C   ALA A  18       3.340   3.797  -2.745  1.00  0.00           C  
ATOM    234  O   ALA A  18       2.628   3.705  -3.750  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.463   3.361  -4.168  1.00  0.00           C  
ATOM    236  H   ALA A  18       5.407   1.585  -2.032  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.225   4.654  -2.479  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       6.568   3.304  -4.153  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.087   2.415  -4.596  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.196   4.164  -4.880  1.00  0.00           H  
ATOM    241  N   CYS A  19       2.859   4.250  -1.577  1.00  0.00           N  
ATOM    242  CA  CYS A  19       2.441   5.653  -1.457  1.00  0.00           C  
ATOM    243  C   CYS A  19       3.535   6.405  -0.671  1.00  0.00           C  
ATOM    244  O   CYS A  19       3.895   6.123   0.472  1.00  0.00           O  
ATOM    245  CB  CYS A  19       1.069   5.741  -0.711  1.00  0.00           C  
ATOM    246  SG  CYS A  19       0.781   7.436  -0.141  1.00  0.00           S  
ATOM    247  OXT CYS A  19       4.111   7.487  -1.406  1.00  0.00           O  
ATOM    248  H   CYS A  19       3.519   3.975  -0.841  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.495   6.100  -2.473  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       0.171   5.386  -1.273  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       1.092   5.097   0.185  1.00  0.00           H  
ATOM    252  HXT CYS A  19       4.782   7.917  -0.871  1.00  0.00           H  
TER     253      CYS A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   DAL A   1      -5.203  -1.902   3.726  1.00  0.00           N  
HETATM    2  CA  DAL A   1      -5.011  -1.396   2.348  1.00  0.00           C  
HETATM    3  CB  DAL A   1      -3.512  -1.081   2.149  1.00  0.00           C  
HETATM    4  C   DAL A   1      -5.975  -0.219   1.998  1.00  0.00           C  
HETATM    5  O   DAL A   1      -6.820   0.203   2.796  1.00  0.00           O  
HETATM    6  H2  DAL A   1      -5.002  -1.160   4.405  1.00  0.00           H  
HETATM    7  H   DAL A   1      -6.186  -2.154   3.874  1.00  0.00           H  
HETATM    8  HA  DAL A   1      -5.269  -2.229   1.668  1.00  0.00           H  
HETATM    9  HB1 DAL A   1      -3.168  -0.304   2.857  1.00  0.00           H  
HETATM   10  HB2 DAL A   1      -3.344  -0.670   1.141  1.00  0.00           H  
ATOM     11  N   SER A   2      -5.903   0.234   0.730  1.00  0.00           N  
ATOM     12  CA  SER A   2      -7.028   0.924   0.038  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.836  -0.147  -0.766  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.749  -0.254  -1.995  1.00  0.00           O  
ATOM     15  CB  SER A   2      -6.468   2.054  -0.857  1.00  0.00           C  
ATOM     16  OG  SER A   2      -5.814   3.057  -0.087  1.00  0.00           O  
ATOM     17  H   SER A   2      -5.121  -0.152   0.203  1.00  0.00           H  
ATOM     18  HA  SER A   2      -7.702   1.416   0.769  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -5.764   1.652  -1.610  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -7.286   2.528  -1.430  1.00  0.00           H  
ATOM     21  HG  SER A   2      -6.477   3.400   0.517  1.00  0.00           H  
ATOM     22  N   GLY A   3      -8.569  -0.986  -0.010  1.00  0.00           N  
ATOM     23  CA  GLY A   3      -9.078  -2.288  -0.505  1.00  0.00           C  
ATOM     24  C   GLY A   3      -8.016  -3.378  -0.213  1.00  0.00           C  
ATOM     25  O   GLY A   3      -7.714  -3.596   0.966  1.00  0.00           O  
ATOM     26  H   GLY A   3      -8.302  -0.879   0.976  1.00  0.00           H  
ATOM     27  HA2 GLY A   3     -10.010  -2.519   0.051  1.00  0.00           H  
ATOM     28  HA3 GLY A   3      -9.390  -2.236  -1.566  1.00  0.00           H  
ATOM     29  N   TRP A   4      -7.396  -4.003  -1.242  1.00  0.00           N  
ATOM     30  CA  TRP A   4      -6.046  -4.614  -1.097  1.00  0.00           C  
ATOM     31  C   TRP A   4      -5.290  -4.415  -2.444  1.00  0.00           C  
ATOM     32  O   TRP A   4      -5.104  -5.324  -3.261  1.00  0.00           O  
ATOM     33  CB  TRP A   4      -6.023  -6.093  -0.657  1.00  0.00           C  
ATOM     34  CG  TRP A   4      -6.451  -6.392   0.783  1.00  0.00           C  
ATOM     35  CD1 TRP A   4      -5.646  -6.220   1.929  1.00  0.00           C  
ATOM     36  CD2 TRP A   4      -7.682  -6.816   1.253  1.00  0.00           C  
ATOM     37  NE1 TRP A   4      -6.346  -6.526   3.110  1.00  0.00           N  
ATOM     38  CE2 TRP A   4      -7.611  -6.889   2.668  1.00  0.00           C  
ATOM     39  CE3 TRP A   4      -8.895  -7.107   0.578  1.00  0.00           C  
ATOM     40  CZ2 TRP A   4      -8.756  -7.260   3.417  1.00  0.00           C  
ATOM     41  CZ3 TRP A   4     -10.007  -7.474   1.337  1.00  0.00           C  
ATOM     42  CH2 TRP A   4      -9.939  -7.549   2.734  1.00  0.00           C  
ATOM     43  H   TRP A   4      -7.687  -3.779  -2.199  1.00  0.00           H  
ATOM     44  HA  TRP A   4      -5.494  -4.075  -0.310  1.00  0.00           H  
ATOM     45  HB2 TRP A   4      -6.650  -6.609  -1.378  1.00  0.00           H  
ATOM     46  HB3 TRP A   4      -5.012  -6.524  -0.801  1.00  0.00           H  
ATOM     47  HD1 TRP A   4      -4.624  -5.869   1.911  1.00  0.00           H  
ATOM     48  HE1 TRP A   4      -5.999  -6.462   4.074  1.00  0.00           H  
ATOM     49  HE3 TRP A   4      -8.966  -7.039  -0.498  1.00  0.00           H  
ATOM     50  HZ2 TRP A   4      -8.728  -7.316   4.496  1.00  0.00           H  
ATOM     51  HZ3 TRP A   4     -10.939  -7.697   0.839  1.00  0.00           H  
ATOM     52  HH2 TRP A   4     -10.818  -7.832   3.293  1.00  0.00           H  
ATOM     53  N   VAL A   5      -4.775  -3.189  -2.583  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -3.578  -2.874  -3.423  1.00  0.00           C  
ATOM     55  C   VAL A   5      -2.339  -3.322  -2.589  1.00  0.00           C  
ATOM     56  O   VAL A   5      -1.819  -4.414  -2.828  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -3.597  -1.421  -4.032  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -2.352  -1.134  -4.903  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -4.855  -1.141  -4.890  1.00  0.00           C  
ATOM     60  H   VAL A   5      -5.144  -2.607  -1.834  1.00  0.00           H  
ATOM     61  HA  VAL A   5      -3.572  -3.538  -4.290  1.00  0.00           H  
ATOM     62  HB  VAL A   5      -3.599  -0.661  -3.228  1.00  0.00           H  
ATOM     63 HG11 VAL A   5      -2.281  -1.820  -5.768  1.00  0.00           H  
ATOM     64 HG12 VAL A   5      -2.355  -0.101  -5.298  1.00  0.00           H  
ATOM     65 HG13 VAL A   5      -1.417  -1.243  -4.326  1.00  0.00           H  
ATOM     66 HG21 VAL A   5      -5.783  -1.225  -4.293  1.00  0.00           H  
ATOM     67 HG22 VAL A   5      -4.849  -0.119  -5.312  1.00  0.00           H  
ATOM     68 HG23 VAL A   5      -4.947  -1.848  -5.736  1.00  0.00           H  
ATOM     69  N   CYS A   6      -1.973  -2.536  -1.566  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -1.482  -3.028  -0.251  1.00  0.00           C  
ATOM     71  C   CYS A   6      -0.370  -4.120  -0.217  1.00  0.00           C  
ATOM     72  O   CYS A   6      -0.548  -5.291  -0.563  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.626  -3.387   0.723  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.481  -2.561   2.331  1.00  0.00           S  
ATOM     75  H   CYS A   6      -2.403  -1.613  -1.638  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -1.106  -2.093   0.194  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -3.613  -3.155   0.302  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.615  -4.467   0.899  1.00  0.00           H  
HETATM   79  N   DBB A   7       0.725  -3.679   0.370  1.00  0.00           N  
HETATM   80  CA  DBB A   7       1.663  -4.541   1.135  1.00  0.00           C  
HETATM   81  C   DBB A   7       2.963  -4.992   0.388  1.00  0.00           C  
HETATM   82  O   DBB A   7       3.999  -5.178   1.035  1.00  0.00           O  
HETATM   83  CB  DBB A   7       1.953  -3.672   2.403  1.00  0.00           C  
HETATM   84  CG  DBB A   7       0.742  -3.602   3.369  1.00  0.00           C  
HETATM   85  H   DBB A   7       0.426  -2.815   0.827  1.00  0.00           H  
HETATM   86  HA  DBB A   7       1.156  -5.473   1.459  1.00  0.00           H  
HETATM   87  HB2 DBB A   7       2.778  -4.122   2.987  1.00  0.00           H  
HETATM   88  HG1 DBB A   7       0.977  -3.076   4.308  1.00  0.00           H  
HETATM   89  HG2 DBB A   7       0.376  -4.612   3.634  1.00  0.00           H  
HETATM   90  HG3 DBB A   7      -0.115  -3.083   2.909  1.00  0.00           H  
ATOM     91  N   LEU A   8       2.917  -5.214  -0.946  1.00  0.00           N  
ATOM     92  CA  LEU A   8       4.116  -5.594  -1.756  1.00  0.00           C  
ATOM     93  C   LEU A   8       4.799  -4.374  -2.444  1.00  0.00           C  
ATOM     94  O   LEU A   8       5.102  -4.379  -3.641  1.00  0.00           O  
ATOM     95  CB  LEU A   8       3.790  -6.808  -2.690  1.00  0.00           C  
ATOM     96  CG  LEU A   8       2.606  -6.826  -3.714  1.00  0.00           C  
ATOM     97  CD1 LEU A   8       1.206  -6.926  -3.074  1.00  0.00           C  
ATOM     98  CD2 LEU A   8       2.628  -5.707  -4.772  1.00  0.00           C  
ATOM     99  H   LEU A   8       2.063  -4.871  -1.399  1.00  0.00           H  
ATOM    100  HA  LEU A   8       4.917  -5.963  -1.080  1.00  0.00           H  
ATOM    101  HB2 LEU A   8       4.713  -7.046  -3.253  1.00  0.00           H  
ATOM    102  HB3 LEU A   8       3.667  -7.695  -2.038  1.00  0.00           H  
ATOM    103  HG  LEU A   8       2.731  -7.770  -4.277  1.00  0.00           H  
ATOM    104 HD11 LEU A   8       1.164  -7.707  -2.293  1.00  0.00           H  
ATOM    105 HD12 LEU A   8       0.891  -5.974  -2.611  1.00  0.00           H  
ATOM    106 HD13 LEU A   8       0.436  -7.183  -3.825  1.00  0.00           H  
ATOM    107 HD21 LEU A   8       3.586  -5.690  -5.324  1.00  0.00           H  
ATOM    108 HD22 LEU A   8       1.832  -5.843  -5.528  1.00  0.00           H  
ATOM    109 HD23 LEU A   8       2.483  -4.707  -4.323  1.00  0.00           H  
HETATM  110  N   DBB A   9       5.093  -3.339  -1.638  1.00  0.00           N  
HETATM  111  CA  DBB A   9       5.783  -2.106  -2.095  1.00  0.00           C  
HETATM  112  C   DBB A   9       4.896  -1.061  -2.849  1.00  0.00           C  
HETATM  113  O   DBB A   9       5.478  -0.135  -3.418  1.00  0.00           O  
HETATM  114  CB  DBB A   9       6.557  -1.503  -0.880  1.00  0.00           C  
HETATM  115  CG  DBB A   9       7.738  -2.388  -0.434  1.00  0.00           C  
HETATM  116  H   DBB A   9       4.806  -3.463  -0.661  1.00  0.00           H  
HETATM  117  HA  DBB A   9       6.554  -2.400  -2.836  1.00  0.00           H  
HETATM  118  HB2 DBB A   9       6.975  -0.518  -1.160  1.00  0.00           H  
HETATM  119  HG1 DBB A   9       7.390  -3.377  -0.074  1.00  0.00           H  
HETATM  120  HG2 DBB A   9       8.447  -2.577  -1.261  1.00  0.00           H  
HETATM  121  HG3 DBB A   9       8.298  -1.925   0.396  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.548  -1.197  -2.901  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.650  -0.283  -3.659  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.407  -0.094  -2.739  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.582  -1.002  -2.591  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.239  -0.830  -5.077  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.399  -1.276  -6.021  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.287   0.135  -5.832  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.325  -0.182  -6.582  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.166  -1.970  -2.343  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.156   0.693  -3.812  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.651  -1.746  -4.889  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.020  -2.032  -5.506  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.968  -1.828  -6.878  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       1.757   1.120  -6.013  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       0.978  -0.272  -6.812  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.357   0.325  -5.266  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.790   0.420  -5.785  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.144  -0.624  -7.178  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.782   0.515  -7.246  1.00  0.00           H  
ATOM    141  N   GLU A  11       1.270   1.117  -2.170  1.00  0.00           N  
ATOM    142  CA  GLU A  11       0.058   1.574  -1.414  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.289   0.669  -0.174  1.00  0.00           C  
ATOM    144  O   GLU A  11      -1.429   0.242  -0.006  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.090   1.918  -2.429  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.484   2.293  -1.872  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.427   2.840  -2.948  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -4.057   2.122  -3.725  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -3.483   4.210  -2.943  1.00  0.00           O  
ATOM    150  H   GLU A  11       2.125   1.678  -2.250  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.326   2.555  -0.979  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.811   2.774  -3.081  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.171   1.067  -3.123  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -2.976   1.415  -1.419  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.378   3.032  -1.054  1.00  0.00           H  
ATOM    156  HE2 GLU A  11      -4.075   4.548  -3.619  1.00  0.00           H  
ATOM    157  N   CYS A  12       0.687   0.449   0.730  1.00  0.00           N  
ATOM    158  CA  CYS A  12       0.461  -0.171   2.072  1.00  0.00           C  
ATOM    159  C   CYS A  12      -0.202   0.781   3.118  1.00  0.00           C  
ATOM    160  O   CYS A  12      -0.875   0.284   4.026  1.00  0.00           O  
ATOM    161  CB  CYS A  12       1.802  -0.665   2.686  1.00  0.00           C  
ATOM    162  SG  CYS A  12       2.572  -2.046   1.800  1.00  0.00           S  
ATOM    163  H   CYS A  12       1.533   0.971   0.518  1.00  0.00           H  
ATOM    164  HA  CYS A  12      -0.197  -1.049   1.954  1.00  0.00           H  
ATOM    165  HB2 CYS A  12       2.542   0.158   2.672  1.00  0.00           H  
ATOM    166  HB3 CYS A  12       1.693  -0.951   3.749  1.00  0.00           H  
ATOM    167  N   GLY A  13       0.003   2.109   3.012  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -0.509   3.081   4.006  1.00  0.00           C  
ATOM    169  C   GLY A  13      -0.659   4.549   3.550  1.00  0.00           C  
ATOM    170  O   GLY A  13      -1.569   5.222   4.043  1.00  0.00           O  
ATOM    171  H   GLY A  13       0.569   2.367   2.191  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -1.494   2.744   4.386  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       0.157   3.063   4.888  1.00  0.00           H  
HETATM  174  N   DBB A  14       0.239   5.074   2.690  1.00  0.00           N  
HETATM  175  CA  DBB A  14       0.427   6.549   2.504  1.00  0.00           C  
HETATM  176  C   DBB A  14       1.937   6.988   2.610  1.00  0.00           C  
HETATM  177  O   DBB A  14       2.299   8.050   2.094  1.00  0.00           O  
HETATM  178  CB  DBB A  14      -0.335   7.143   1.259  1.00  0.00           C  
HETATM  179  CG  DBB A  14      -1.701   6.531   0.892  1.00  0.00           C  
HETATM  180  H   DBB A  14       0.936   4.411   2.340  1.00  0.00           H  
HETATM  181  HA  DBB A  14      -0.034   7.056   3.375  1.00  0.00           H  
HETATM  182  HB2 DBB A  14      -0.541   8.199   1.517  1.00  0.00           H  
HETATM  183  HG1 DBB A  14      -1.601   5.474   0.579  1.00  0.00           H  
HETATM  184  HG2 DBB A  14      -2.400   6.558   1.746  1.00  0.00           H  
HETATM  185  HG3 DBB A  14      -2.168   7.074   0.052  1.00  0.00           H  
ATOM    186  N   VAL A  15       2.803   6.229   3.332  1.00  0.00           N  
ATOM    187  CA  VAL A  15       4.221   6.609   3.633  1.00  0.00           C  
ATOM    188  C   VAL A  15       5.208   5.399   3.469  1.00  0.00           C  
ATOM    189  O   VAL A  15       6.286   5.584   2.897  1.00  0.00           O  
ATOM    190  CB  VAL A  15       4.357   7.333   5.029  1.00  0.00           C  
ATOM    191  CG1 VAL A  15       5.811   7.722   5.399  1.00  0.00           C  
ATOM    192  CG2 VAL A  15       3.501   8.616   5.170  1.00  0.00           C  
ATOM    193  H   VAL A  15       2.396   5.348   3.670  1.00  0.00           H  
ATOM    194  HA  VAL A  15       4.550   7.324   2.863  1.00  0.00           H  
ATOM    195  HB  VAL A  15       4.006   6.632   5.808  1.00  0.00           H  
ATOM    196 HG11 VAL A  15       6.258   8.409   4.656  1.00  0.00           H  
ATOM    197 HG12 VAL A  15       5.871   8.219   6.386  1.00  0.00           H  
ATOM    198 HG13 VAL A  15       6.471   6.838   5.464  1.00  0.00           H  
ATOM    199 HG21 VAL A  15       2.421   8.403   5.071  1.00  0.00           H  
ATOM    200 HG22 VAL A  15       3.626   9.095   6.159  1.00  0.00           H  
ATOM    201 HG23 VAL A  15       3.756   9.371   4.402  1.00  0.00           H  
ATOM    202  N   ILE A  16       4.889   4.206   4.014  1.00  0.00           N  
ATOM    203  CA  ILE A  16       5.854   3.073   4.209  1.00  0.00           C  
ATOM    204  C   ILE A  16       6.306   2.467   2.835  1.00  0.00           C  
ATOM    205  O   ILE A  16       7.485   2.567   2.485  1.00  0.00           O  
ATOM    206  CB  ILE A  16       5.279   2.056   5.280  1.00  0.00           C  
ATOM    207  CG1 ILE A  16       5.380   2.548   6.761  1.00  0.00           C  
ATOM    208  CG2 ILE A  16       5.928   0.644   5.241  1.00  0.00           C  
ATOM    209  CD1 ILE A  16       4.509   3.746   7.167  1.00  0.00           C  
ATOM    210  H   ILE A  16       3.917   4.163   4.329  1.00  0.00           H  
ATOM    211  HA  ILE A  16       6.774   3.500   4.656  1.00  0.00           H  
ATOM    212  HB  ILE A  16       4.207   1.887   5.062  1.00  0.00           H  
ATOM    213 HG12 ILE A  16       5.093   1.725   7.443  1.00  0.00           H  
ATOM    214 HG13 ILE A  16       6.434   2.772   7.012  1.00  0.00           H  
ATOM    215 HG21 ILE A  16       7.019   0.680   5.418  1.00  0.00           H  
ATOM    216 HG22 ILE A  16       5.493  -0.039   5.995  1.00  0.00           H  
ATOM    217 HG23 ILE A  16       5.772   0.142   4.268  1.00  0.00           H  
ATOM    218 HD11 ILE A  16       3.452   3.607   6.873  1.00  0.00           H  
ATOM    219 HD12 ILE A  16       4.529   3.896   8.262  1.00  0.00           H  
ATOM    220 HD13 ILE A  16       4.869   4.685   6.714  1.00  0.00           H  
ATOM    221  N   CYS A  17       5.368   1.884   2.068  1.00  0.00           N  
ATOM    222  CA  CYS A  17       5.598   1.489   0.649  1.00  0.00           C  
ATOM    223  C   CYS A  17       5.467   2.722  -0.303  1.00  0.00           C  
ATOM    224  O   CYS A  17       5.474   3.879   0.133  1.00  0.00           O  
ATOM    225  CB  CYS A  17       4.654   0.281   0.371  1.00  0.00           C  
ATOM    226  SG  CYS A  17       5.508  -1.299   0.596  1.00  0.00           S  
ATOM    227  H   CYS A  17       4.421   1.965   2.459  1.00  0.00           H  
ATOM    228  HA  CYS A  17       6.629   1.125   0.498  1.00  0.00           H  
ATOM    229  HB2 CYS A  17       3.765   0.272   1.022  1.00  0.00           H  
ATOM    230  HB3 CYS A  17       4.209   0.293  -0.631  1.00  0.00           H  
ATOM    231  N   ALA A  18       5.371   2.471  -1.620  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.921   3.500  -2.608  1.00  0.00           C  
ATOM    233  C   ALA A  18       3.376   3.632  -2.683  1.00  0.00           C  
ATOM    234  O   ALA A  18       2.732   3.520  -3.730  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.591   3.220  -3.967  1.00  0.00           C  
ATOM    236  H   ALA A  18       5.445   1.468  -1.825  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.239   4.522  -2.306  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       6.694   3.183  -3.885  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.257   2.264  -4.407  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.355   4.012  -4.702  1.00  0.00           H  
ATOM    241  N   CYS A  19       2.801   4.060  -1.549  1.00  0.00           N  
ATOM    242  CA  CYS A  19       2.392   5.463  -1.426  1.00  0.00           C  
ATOM    243  C   CYS A  19       3.408   6.123  -0.478  1.00  0.00           C  
ATOM    244  O   CYS A  19       4.096   7.094  -0.793  1.00  0.00           O  
ATOM    245  CB  CYS A  19       0.963   5.563  -0.806  1.00  0.00           C  
ATOM    246  SG  CYS A  19       0.656   7.263  -0.265  1.00  0.00           S  
ATOM    247  OXT CYS A  19       3.489   5.510   0.810  1.00  0.00           O  
ATOM    248  H   CYS A  19       3.399   3.775  -0.767  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.548   5.950  -2.413  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       0.110   5.229  -1.443  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       0.898   4.910   0.083  1.00  0.00           H  
ATOM    252  HXT CYS A  19       4.139   5.972   1.345  1.00  0.00           H  
TER     253      CYS A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   DAL A   1      -5.392  -1.885   3.349  1.00  0.00           N  
HETATM    2  CA  DAL A   1      -5.112  -1.350   1.998  1.00  0.00           C  
HETATM    3  CB  DAL A   1      -3.599  -1.062   1.890  1.00  0.00           C  
HETATM    4  C   DAL A   1      -6.028  -0.142   1.623  1.00  0.00           C  
HETATM    5  O   DAL A   1      -6.902   0.285   2.387  1.00  0.00           O  
HETATM    6  H2  DAL A   1      -4.789  -2.692   3.540  1.00  0.00           H  
HETATM    7  H   DAL A   1      -5.153  -1.186   4.061  1.00  0.00           H  
HETATM    8  HA  DAL A   1      -5.347  -2.161   1.284  1.00  0.00           H  
HETATM    9  HB1 DAL A   1      -3.290  -0.286   2.615  1.00  0.00           H  
HETATM   10  HB2 DAL A   1      -3.369  -0.655   0.893  1.00  0.00           H  
ATOM     11  N   SER A   2      -5.883   0.335   0.370  1.00  0.00           N  
ATOM     12  CA  SER A   2      -6.959   1.056  -0.365  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.772   0.007  -1.195  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.637  -0.112  -2.418  1.00  0.00           O  
ATOM     15  CB  SER A   2      -6.303   2.166  -1.218  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.293   2.950  -1.872  1.00  0.00           O  
ATOM     17  H   SER A   2      -5.089  -0.065  -0.129  1.00  0.00           H  
ATOM     18  HA  SER A   2      -7.636   1.575   0.344  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -5.688   2.835  -0.587  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -5.617   1.741  -1.976  1.00  0.00           H  
ATOM     21  HG  SER A   2      -6.815   3.616  -2.372  1.00  0.00           H  
ATOM     22  N   GLY A   3      -8.565  -0.794  -0.463  1.00  0.00           N  
ATOM     23  CA  GLY A   3      -9.100  -2.085  -0.960  1.00  0.00           C  
ATOM     24  C   GLY A   3      -8.110  -3.209  -0.561  1.00  0.00           C  
ATOM     25  O   GLY A   3      -7.887  -3.389   0.641  1.00  0.00           O  
ATOM     26  H   GLY A   3      -8.325  -0.691   0.531  1.00  0.00           H  
ATOM     27  HA2 GLY A   3     -10.078  -2.257  -0.465  1.00  0.00           H  
ATOM     28  HA3 GLY A   3      -9.333  -2.050  -2.042  1.00  0.00           H  
ATOM     29  N   TRP A   4      -7.458  -3.903  -1.524  1.00  0.00           N  
ATOM     30  CA  TRP A   4      -6.127  -4.525  -1.283  1.00  0.00           C  
ATOM     31  C   TRP A   4      -5.312  -4.416  -2.605  1.00  0.00           C  
ATOM     32  O   TRP A   4      -5.121  -5.371  -3.367  1.00  0.00           O  
ATOM     33  CB  TRP A   4      -6.145  -5.976  -0.758  1.00  0.00           C  
ATOM     34  CG  TRP A   4      -6.628  -6.183   0.681  1.00  0.00           C  
ATOM     35  CD1 TRP A   4      -5.865  -5.940   1.843  1.00  0.00           C  
ATOM     36  CD2 TRP A   4      -7.878  -6.571   1.130  1.00  0.00           C  
ATOM     37  NE1 TRP A   4      -6.611  -6.166   3.014  1.00  0.00           N  
ATOM     38  CE2 TRP A   4      -7.860  -6.553   2.548  1.00  0.00           C  
ATOM     39  CE3 TRP A   4      -9.067  -6.899   0.430  1.00  0.00           C  
ATOM     40  CZ2 TRP A   4      -9.035  -6.869   3.276  1.00  0.00           C  
ATOM     41  CZ3 TRP A   4     -10.209  -7.210   1.168  1.00  0.00           C  
ATOM     42  CH2 TRP A   4     -10.194  -7.196   2.569  1.00  0.00           C  
ATOM     43  H   TRP A   4      -7.698  -3.728  -2.505  1.00  0.00           H  
ATOM     44  HA  TRP A   4      -5.602  -3.948  -0.505  1.00  0.00           H  
ATOM     45  HB2 TRP A   4      -6.752  -6.524  -1.473  1.00  0.00           H  
ATOM     46  HB3 TRP A   4      -5.136  -6.428  -0.838  1.00  0.00           H  
ATOM     47  HD1 TRP A   4      -4.842  -5.593   1.841  1.00  0.00           H  
ATOM     48  HE1 TRP A   4      -6.300  -6.041   3.984  1.00  0.00           H  
ATOM     49  HE3 TRP A   4      -9.098  -6.899  -0.650  1.00  0.00           H  
ATOM     50  HZ2 TRP A   4      -9.049  -6.855   4.357  1.00  0.00           H  
ATOM     51  HZ3 TRP A   4     -11.124  -7.461   0.650  1.00  0.00           H  
ATOM     52  HH2 TRP A   4     -11.096  -7.438   3.112  1.00  0.00           H  
ATOM     53  N   VAL A   5      -4.760  -3.213  -2.785  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -3.539  -2.965  -3.612  1.00  0.00           C  
ATOM     55  C   VAL A   5      -2.329  -3.413  -2.737  1.00  0.00           C  
ATOM     56  O   VAL A   5      -1.843  -4.532  -2.916  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -3.504  -1.537  -4.276  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -2.241  -1.327  -5.142  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -4.742  -1.247  -5.159  1.00  0.00           C  
ATOM     60  H   VAL A   5      -5.153  -2.578  -2.092  1.00  0.00           H  
ATOM     61  HA  VAL A   5      -3.537  -3.663  -4.452  1.00  0.00           H  
ATOM     62  HB  VAL A   5      -3.491  -0.748  -3.501  1.00  0.00           H  
ATOM     63 HG11 VAL A   5      -2.183  -2.049  -5.978  1.00  0.00           H  
ATOM     64 HG12 VAL A   5      -2.204  -0.311  -5.579  1.00  0.00           H  
ATOM     65 HG13 VAL A   5      -1.315  -1.444  -4.550  1.00  0.00           H  
ATOM     66 HG21 VAL A   5      -5.679  -1.280  -4.573  1.00  0.00           H  
ATOM     67 HG22 VAL A   5      -4.697  -0.239  -5.615  1.00  0.00           H  
ATOM     68 HG23 VAL A   5      -4.846  -1.978  -5.983  1.00  0.00           H  
ATOM     69  N   CYS A   6      -1.952  -2.594  -1.744  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -1.496  -3.044  -0.403  1.00  0.00           C  
ATOM     71  C   CYS A   6      -0.354  -4.101  -0.317  1.00  0.00           C  
ATOM     72  O   CYS A   6      -0.471  -5.275  -0.680  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.664  -3.404   0.541  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.592  -2.549   2.139  1.00  0.00           S  
ATOM     75  H   CYS A   6      -2.377  -1.671  -1.849  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -1.157  -2.093   0.037  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -3.639  -3.199   0.078  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.634  -4.480   0.741  1.00  0.00           H  
HETATM   79  N   DBB A   7       0.696  -3.628   0.327  1.00  0.00           N  
HETATM   80  CA  DBB A   7       1.616  -4.460   1.145  1.00  0.00           C  
HETATM   81  C   DBB A   7       2.937  -4.925   0.449  1.00  0.00           C  
HETATM   82  O   DBB A   7       3.960  -5.079   1.126  1.00  0.00           O  
HETATM   83  CB  DBB A   7       1.864  -3.548   2.391  1.00  0.00           C  
HETATM   84  CG  DBB A   7       0.619  -3.440   3.310  1.00  0.00           C  
HETATM   85  H   DBB A   7       0.361  -2.764   0.759  1.00  0.00           H  
HETATM   86  HA  DBB A   7       1.102  -5.382   1.483  1.00  0.00           H  
HETATM   87  HB2 DBB A   7       2.665  -3.984   3.017  1.00  0.00           H  
HETATM   88  HG1 DBB A   7       0.815  -2.864   4.228  1.00  0.00           H  
HETATM   89  HG2 DBB A   7       0.252  -4.440   3.612  1.00  0.00           H  
HETATM   90  HG3 DBB A   7      -0.228  -2.957   2.796  1.00  0.00           H  
ATOM     91  N   LEU A   8       2.920  -5.198  -0.874  1.00  0.00           N  
ATOM     92  CA  LEU A   8       4.135  -5.598  -1.648  1.00  0.00           C  
ATOM     93  C   LEU A   8       4.781  -4.399  -2.404  1.00  0.00           C  
ATOM     94  O   LEU A   8       5.021  -4.434  -3.615  1.00  0.00           O  
ATOM     95  CB  LEU A   8       3.821  -6.859  -2.514  1.00  0.00           C  
ATOM     96  CG  LEU A   8       2.867  -6.773  -3.750  1.00  0.00           C  
ATOM     97  CD1 LEU A   8       2.934  -8.083  -4.561  1.00  0.00           C  
ATOM     98  CD2 LEU A   8       1.393  -6.458  -3.415  1.00  0.00           C  
ATOM     99  H   LEU A   8       2.080  -4.860  -1.358  1.00  0.00           H  
ATOM    100  HA  LEU A   8       4.932  -5.921  -0.945  1.00  0.00           H  
ATOM    101  HB2 LEU A   8       4.800  -7.232  -2.872  1.00  0.00           H  
ATOM    102  HB3 LEU A   8       3.466  -7.668  -1.845  1.00  0.00           H  
ATOM    103  HG  LEU A   8       3.226  -5.972  -4.421  1.00  0.00           H  
ATOM    104 HD11 LEU A   8       2.580  -8.954  -3.977  1.00  0.00           H  
ATOM    105 HD12 LEU A   8       2.318  -8.031  -5.479  1.00  0.00           H  
ATOM    106 HD13 LEU A   8       3.966  -8.307  -4.890  1.00  0.00           H  
ATOM    107 HD21 LEU A   8       0.972  -7.168  -2.679  1.00  0.00           H  
ATOM    108 HD22 LEU A   8       1.275  -5.441  -2.999  1.00  0.00           H  
ATOM    109 HD23 LEU A   8       0.748  -6.493  -4.312  1.00  0.00           H  
HETATM  110  N   DBB A   9       5.095  -3.340  -1.639  1.00  0.00           N  
HETATM  111  CA  DBB A   9       5.788  -2.127  -2.144  1.00  0.00           C  
HETATM  112  C   DBB A   9       4.912  -1.102  -2.937  1.00  0.00           C  
HETATM  113  O   DBB A   9       5.501  -0.186  -3.516  1.00  0.00           O  
HETATM  114  CB  DBB A   9       6.546  -1.478  -0.942  1.00  0.00           C  
HETATM  115  CG  DBB A   9       7.738  -2.329  -0.460  1.00  0.00           C  
HETATM  116  H   DBB A   9       4.844  -3.441  -0.649  1.00  0.00           H  
HETATM  117  HA  DBB A   9       6.564  -2.452  -2.867  1.00  0.00           H  
HETATM  118  HB2 DBB A   9       6.953  -0.495  -1.246  1.00  0.00           H  
HETATM  119  HG1 DBB A   9       7.405  -3.313  -0.076  1.00  0.00           H  
HETATM  120  HG2 DBB A   9       8.459  -2.526  -1.274  1.00  0.00           H  
HETATM  121  HG3 DBB A   9       8.281  -1.831   0.362  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.566  -1.243  -3.010  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.681  -0.347  -3.803  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.417  -0.155  -2.913  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.604  -1.073  -2.756  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.304  -0.916  -5.222  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.488  -1.365  -6.135  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.361   0.031  -6.012  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.415  -0.271  -6.696  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.172  -1.993  -2.429  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.183   0.631  -3.958  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.719  -1.835  -5.034  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.106  -2.106  -5.596  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.080  -1.934  -6.992  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       1.826   1.017  -6.197  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       1.076  -0.393  -6.992  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.417   0.220  -5.469  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.861   0.347  -5.899  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.248  -0.715  -7.270  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.878   0.412  -7.380  1.00  0.00           H  
ATOM    141  N   GLU A  11       1.247   1.069  -2.383  1.00  0.00           N  
ATOM    142  CA  GLU A  11       0.016   1.529  -1.668  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.338   0.662  -0.406  1.00  0.00           C  
ATOM    144  O   GLU A  11      -1.471   0.214  -0.253  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.119   1.816  -2.718  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.554   2.124  -2.241  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -2.671   3.291  -1.255  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -2.716   3.143  -0.033  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -2.717   4.505  -1.890  1.00  0.00           O  
ATOM    150  H   GLU A  11       2.084   1.651  -2.463  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.259   2.532  -1.267  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.871   2.671  -3.382  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.150   0.953  -3.402  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.174   2.340  -3.130  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -3.013   1.221  -1.803  1.00  0.00           H  
ATOM    156  HE2 GLU A  11      -2.790   5.234  -1.270  1.00  0.00           H  
ATOM    157  N   CYS A  12       0.617   0.501   0.530  1.00  0.00           N  
ATOM    158  CA  CYS A  12       0.371  -0.095   1.881  1.00  0.00           C  
ATOM    159  C   CYS A  12      -0.355   0.858   2.882  1.00  0.00           C  
ATOM    160  O   CYS A  12      -1.032   0.355   3.784  1.00  0.00           O  
ATOM    161  CB  CYS A  12       1.713  -0.527   2.538  1.00  0.00           C  
ATOM    162  SG  CYS A  12       2.515  -1.949   1.750  1.00  0.00           S  
ATOM    163  H   CYS A  12       1.450   1.048   0.331  1.00  0.00           H  
ATOM    164  HA  CYS A  12      -0.253  -0.996   1.765  1.00  0.00           H  
ATOM    165  HB2 CYS A  12       2.433   0.309   2.466  1.00  0.00           H  
ATOM    166  HB3 CYS A  12       1.615  -0.741   3.620  1.00  0.00           H  
ATOM    167  N   GLY A  13      -0.205   2.190   2.748  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -0.799   3.155   3.703  1.00  0.00           C  
ATOM    169  C   GLY A  13      -0.889   4.638   3.278  1.00  0.00           C  
ATOM    170  O   GLY A  13      -1.819   5.314   3.726  1.00  0.00           O  
ATOM    171  H   GLY A  13       0.386   2.452   1.945  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -1.821   2.822   3.972  1.00  0.00           H  
ATOM    173  HA3 GLY A  13      -0.228   3.109   4.649  1.00  0.00           H  
HETATM  174  N   DBB A  14       0.076   5.169   2.499  1.00  0.00           N  
HETATM  175  CA  DBB A  14       0.299   6.645   2.365  1.00  0.00           C  
HETATM  176  C   DBB A  14       1.801   7.068   2.583  1.00  0.00           C  
HETATM  177  O   DBB A  14       2.191   8.159   2.154  1.00  0.00           O  
HETATM  178  CB  DBB A  14      -0.361   7.280   1.085  1.00  0.00           C  
HETATM  179  CG  DBB A  14      -1.744   6.749   0.668  1.00  0.00           C  
HETATM  180  H   DBB A  14       0.771   4.501   2.156  1.00  0.00           H  
HETATM  181  HA  DBB A  14      -0.216   7.139   3.213  1.00  0.00           H  
HETATM  182  HB2 DBB A  14      -0.517   8.347   1.332  1.00  0.00           H  
HETATM  183  HG1 DBB A  14      -1.691   5.685   0.374  1.00  0.00           H  
HETATM  184  HG2 DBB A  14      -2.474   6.827   1.493  1.00  0.00           H  
HETATM  185  HG3 DBB A  14      -2.145   7.307  -0.196  1.00  0.00           H  
ATOM    186  N   VAL A  15       2.624   6.261   3.303  1.00  0.00           N  
ATOM    187  CA  VAL A  15       4.015   6.628   3.727  1.00  0.00           C  
ATOM    188  C   VAL A  15       5.030   5.463   3.461  1.00  0.00           C  
ATOM    189  O   VAL A  15       6.101   5.711   2.898  1.00  0.00           O  
ATOM    190  CB  VAL A  15       4.061   7.156   5.213  1.00  0.00           C  
ATOM    191  CG1 VAL A  15       5.481   7.552   5.691  1.00  0.00           C  
ATOM    192  CG2 VAL A  15       3.137   8.369   5.487  1.00  0.00           C  
ATOM    193  H   VAL A  15       2.197   5.365   3.566  1.00  0.00           H  
ATOM    194  HA  VAL A  15       4.368   7.448   3.083  1.00  0.00           H  
ATOM    195  HB  VAL A  15       3.719   6.337   5.874  1.00  0.00           H  
ATOM    196 HG11 VAL A  15       5.918   8.357   5.069  1.00  0.00           H  
ATOM    197 HG12 VAL A  15       5.484   7.906   6.739  1.00  0.00           H  
ATOM    198 HG13 VAL A  15       6.182   6.698   5.656  1.00  0.00           H  
ATOM    199 HG21 VAL A  15       2.074   8.127   5.306  1.00  0.00           H  
ATOM    200 HG22 VAL A  15       3.197   8.711   6.537  1.00  0.00           H  
ATOM    201 HG23 VAL A  15       3.388   9.234   4.844  1.00  0.00           H  
ATOM    202  N   ILE A  16       4.737   4.236   3.931  1.00  0.00           N  
ATOM    203  CA  ILE A  16       5.735   3.133   4.103  1.00  0.00           C  
ATOM    204  C   ILE A  16       6.207   2.535   2.735  1.00  0.00           C  
ATOM    205  O   ILE A  16       7.395   2.630   2.412  1.00  0.00           O  
ATOM    206  CB  ILE A  16       5.180   2.112   5.174  1.00  0.00           C  
ATOM    207  CG1 ILE A  16       5.076   2.691   6.621  1.00  0.00           C  
ATOM    208  CG2 ILE A  16       5.881   0.729   5.207  1.00  0.00           C  
ATOM    209  CD1 ILE A  16       6.383   3.112   7.316  1.00  0.00           C  
ATOM    210  H   ILE A  16       3.766   4.159   4.245  1.00  0.00           H  
ATOM    211  HA  ILE A  16       6.647   3.581   4.544  1.00  0.00           H  
ATOM    212  HB  ILE A  16       4.137   1.879   4.894  1.00  0.00           H  
ATOM    213 HG12 ILE A  16       4.395   3.563   6.616  1.00  0.00           H  
ATOM    214 HG13 ILE A  16       4.561   1.956   7.269  1.00  0.00           H  
ATOM    215 HG21 ILE A  16       6.962   0.811   5.421  1.00  0.00           H  
ATOM    216 HG22 ILE A  16       5.438   0.060   5.970  1.00  0.00           H  
ATOM    217 HG23 ILE A  16       5.777   0.195   4.244  1.00  0.00           H  
ATOM    218 HD11 ILE A  16       6.890   3.936   6.782  1.00  0.00           H  
ATOM    219 HD12 ILE A  16       6.186   3.468   8.343  1.00  0.00           H  
ATOM    220 HD13 ILE A  16       7.098   2.273   7.395  1.00  0.00           H  
ATOM    221  N   CYS A  17       5.288   1.958   1.939  1.00  0.00           N  
ATOM    222  CA  CYS A  17       5.565   1.539   0.534  1.00  0.00           C  
ATOM    223  C   CYS A  17       5.481   2.754  -0.446  1.00  0.00           C  
ATOM    224  O   CYS A  17       5.532   3.918  -0.033  1.00  0.00           O  
ATOM    225  CB  CYS A  17       4.626   0.328   0.246  1.00  0.00           C  
ATOM    226  SG  CYS A  17       5.478  -1.245   0.518  1.00  0.00           S  
ATOM    227  H   CYS A  17       4.329   2.043   2.299  1.00  0.00           H  
ATOM    228  HA  CYS A  17       6.597   1.166   0.420  1.00  0.00           H  
ATOM    229  HB2 CYS A  17       3.719   0.329   0.870  1.00  0.00           H  
ATOM    230  HB3 CYS A  17       4.209   0.328  -0.768  1.00  0.00           H  
ATOM    231  N   ALA A  18       5.374   2.481  -1.757  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.898   3.488  -2.756  1.00  0.00           C  
ATOM    233  C   ALA A  18       3.353   3.615  -2.791  1.00  0.00           C  
ATOM    234  O   ALA A  18       2.680   3.467  -3.815  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.532   3.177  -4.124  1.00  0.00           C  
ATOM    236  H   ALA A  18       5.456   1.476  -1.945  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.214   4.520  -2.488  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       6.637   3.147  -4.072  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.192   2.208  -4.531  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.272   3.949  -4.873  1.00  0.00           H  
ATOM    241  N   CYS A  19       2.819   4.102  -1.659  1.00  0.00           N  
ATOM    242  CA  CYS A  19       2.391   5.507  -1.606  1.00  0.00           C  
ATOM    243  C   CYS A  19       3.462   6.295  -0.824  1.00  0.00           C  
ATOM    244  O   CYS A  19       3.772   6.081   0.348  1.00  0.00           O  
ATOM    245  CB  CYS A  19       0.999   5.622  -0.900  1.00  0.00           C  
ATOM    246  SG  CYS A  19       0.703   7.337  -0.394  1.00  0.00           S  
ATOM    247  OXT CYS A  19       4.081   7.323  -1.600  1.00  0.00           O  
ATOM    248  H   CYS A  19       3.452   3.859  -0.889  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.468   5.913  -2.637  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       0.114   5.249  -1.471  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       0.996   5.007   0.017  1.00  0.00           H  
ATOM    252  HXT CYS A  19       4.736   7.778  -1.065  1.00  0.00           H  
TER     253      CYS A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   DAL A   1      -5.314  -1.813   3.464  1.00  0.00           N  
HETATM    2  CA  DAL A   1      -5.120  -1.265   2.103  1.00  0.00           C  
HETATM    3  CB  DAL A   1      -3.621  -0.946   1.915  1.00  0.00           C  
HETATM    4  C   DAL A   1      -6.083  -0.077   1.787  1.00  0.00           C  
HETATM    5  O   DAL A   1      -6.930   0.318   2.597  1.00  0.00           O  
HETATM    6  H2  DAL A   1      -5.115  -1.092   4.165  1.00  0.00           H  
HETATM    7  H   DAL A   1      -6.298  -2.069   3.603  1.00  0.00           H  
HETATM    8  HA  DAL A   1      -5.377  -2.077   1.397  1.00  0.00           H  
HETATM    9  HB1 DAL A   1      -3.277  -0.188   2.643  1.00  0.00           H  
HETATM   10  HB2 DAL A   1      -3.451  -0.510   0.918  1.00  0.00           H  
ATOM     11  N   SER A   2      -6.008   0.416   0.535  1.00  0.00           N  
ATOM     12  CA  SER A   2      -7.133   1.129  -0.136  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.933   0.086  -0.983  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.839   0.026  -2.215  1.00  0.00           O  
ATOM     15  CB  SER A   2      -6.573   2.294  -0.985  1.00  0.00           C  
ATOM     16  OG  SER A   2      -5.925   3.269  -0.174  1.00  0.00           O  
ATOM     17  H   SER A   2      -5.224   0.049  -0.004  1.00  0.00           H  
ATOM     18  HA  SER A   2      -7.812   1.591   0.610  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -5.867   1.923  -1.750  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -7.391   2.788  -1.542  1.00  0.00           H  
ATOM     21  HG  SER A   2      -6.591   3.587   0.440  1.00  0.00           H  
ATOM     22  N   GLY A   3      -8.667  -0.782  -0.264  1.00  0.00           N  
ATOM     23  CA  GLY A   3      -9.168  -2.067  -0.809  1.00  0.00           C  
ATOM     24  C   GLY A   3      -8.104  -3.163  -0.549  1.00  0.00           C  
ATOM     25  O   GLY A   3      -7.810  -3.422   0.622  1.00  0.00           O  
ATOM     26  H   GLY A   3      -8.407  -0.711   0.728  1.00  0.00           H  
ATOM     27  HA2 GLY A   3     -10.103  -2.322  -0.268  1.00  0.00           H  
ATOM     28  HA3 GLY A   3      -9.474  -1.977  -1.870  1.00  0.00           H  
ATOM     29  N   TRP A   4      -7.475  -3.748  -1.597  1.00  0.00           N  
ATOM     30  CA  TRP A   4      -6.124  -4.361  -1.464  1.00  0.00           C  
ATOM     31  C   TRP A   4      -5.361  -4.115  -2.799  1.00  0.00           C  
ATOM     32  O   TRP A   4      -5.174  -4.994  -3.648  1.00  0.00           O  
ATOM     33  CB  TRP A   4      -6.101  -5.854  -1.076  1.00  0.00           C  
ATOM     34  CG  TRP A   4      -6.535  -6.204   0.352  1.00  0.00           C  
ATOM     35  CD1 TRP A   4      -5.734  -6.072   1.506  1.00  0.00           C  
ATOM     36  CD2 TRP A   4      -7.767  -6.644   0.801  1.00  0.00           C  
ATOM     37  NE1 TRP A   4      -6.439  -6.419   2.673  1.00  0.00           N  
ATOM     38  CE2 TRP A   4      -7.701  -6.767   2.213  1.00  0.00           C  
ATOM     39  CE3 TRP A   4      -8.978  -6.912   0.112  1.00  0.00           C  
ATOM     40  CZ2 TRP A   4      -8.850  -7.163   2.944  1.00  0.00           C  
ATOM     41  CZ3 TRP A   4     -10.093  -7.303   0.854  1.00  0.00           C  
ATOM     42  CH2 TRP A   4     -10.030  -7.428   2.247  1.00  0.00           C  
ATOM     43  H   TRP A   4      -7.758  -3.488  -2.546  1.00  0.00           H  
ATOM     44  HA  TRP A   4      -5.579  -3.848  -0.656  1.00  0.00           H  
ATOM     45  HB2 TRP A   4      -6.724  -6.346  -1.817  1.00  0.00           H  
ATOM     46  HB3 TRP A   4      -5.088  -6.278  -1.229  1.00  0.00           H  
ATOM     47  HD1 TRP A   4      -4.712  -5.720   1.504  1.00  0.00           H  
ATOM     48  HE1 TRP A   4      -6.095  -6.390   3.640  1.00  0.00           H  
ATOM     49  HE3 TRP A   4      -9.044  -6.805  -0.961  1.00  0.00           H  
ATOM     50  HZ2 TRP A   4      -8.826  -7.257   4.021  1.00  0.00           H  
ATOM     51  HZ3 TRP A   4     -11.023  -7.509   0.344  1.00  0.00           H  
ATOM     52  HH2 TRP A   4     -10.912  -7.730   2.793  1.00  0.00           H  
ATOM     53  N   VAL A   5      -4.842  -2.886  -2.890  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -3.635  -2.546  -3.706  1.00  0.00           C  
ATOM     55  C   VAL A   5      -2.407  -3.028  -2.875  1.00  0.00           C  
ATOM     56  O   VAL A   5      -1.889  -4.113  -3.149  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -3.641  -1.073  -4.264  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -2.390  -0.762  -5.118  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -4.893  -0.756  -5.118  1.00  0.00           C  
ATOM     60  H   VAL A   5      -5.215  -2.330  -2.124  1.00  0.00           H  
ATOM     61  HA  VAL A   5      -3.622  -3.180  -4.595  1.00  0.00           H  
ATOM     62  HB  VAL A   5      -3.645  -0.343  -3.432  1.00  0.00           H  
ATOM     63 HG11 VAL A   5      -2.319  -1.417  -6.007  1.00  0.00           H  
ATOM     64 HG12 VAL A   5      -2.385   0.284  -5.476  1.00  0.00           H  
ATOM     65 HG13 VAL A   5      -1.457  -0.897  -4.543  1.00  0.00           H  
ATOM     66 HG21 VAL A   5      -5.824  -0.853  -4.530  1.00  0.00           H  
ATOM     67 HG22 VAL A   5      -4.878   0.280  -5.506  1.00  0.00           H  
ATOM     68 HG23 VAL A   5      -4.984  -1.433  -5.989  1.00  0.00           H  
ATOM     69  N   CYS A   6      -2.049  -2.283  -1.820  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -1.563  -2.822  -0.522  1.00  0.00           C  
ATOM     71  C   CYS A   6      -0.450  -3.916  -0.515  1.00  0.00           C  
ATOM     72  O   CYS A   6      -0.607  -5.065  -0.938  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.717  -3.211   0.431  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.592  -2.431   2.063  1.00  0.00           S  
ATOM     75  H   CYS A   6      -2.480  -1.356  -1.860  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -1.187  -1.902  -0.045  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -3.701  -2.970   0.008  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.707  -4.296   0.577  1.00  0.00           H  
HETATM   79  N   DBB A   7       0.623  -3.512   0.138  1.00  0.00           N  
HETATM   80  CA  DBB A   7       1.507  -4.410   0.927  1.00  0.00           C  
HETATM   81  C   DBB A   7       2.808  -4.931   0.234  1.00  0.00           C  
HETATM   82  O   DBB A   7       3.762  -5.276   0.941  1.00  0.00           O  
HETATM   83  CB  DBB A   7       1.806  -3.541   2.195  1.00  0.00           C  
HETATM   84  CG  DBB A   7       0.584  -3.445   3.144  1.00  0.00           C  
HETATM   85  H   DBB A   7       0.326  -2.653   0.606  1.00  0.00           H  
HETATM   86  HA  DBB A   7       0.948  -5.313   1.245  1.00  0.00           H  
HETATM   87  HB2 DBB A   7       2.613  -4.006   2.792  1.00  0.00           H  
HETATM   88  HG1 DBB A   7       0.810  -2.906   4.077  1.00  0.00           H  
HETATM   89  HG2 DBB A   7       0.205  -4.448   3.419  1.00  0.00           H  
HETATM   90  HG3 DBB A   7      -0.261  -2.928   2.664  1.00  0.00           H  
ATOM     91  N   LEU A   8       2.854  -5.044  -1.112  1.00  0.00           N  
ATOM     92  CA  LEU A   8       4.108  -5.409  -1.847  1.00  0.00           C  
ATOM     93  C   LEU A   8       4.627  -4.180  -2.646  1.00  0.00           C  
ATOM     94  O   LEU A   8       4.695  -4.176  -3.880  1.00  0.00           O  
ATOM     95  CB  LEU A   8       3.907  -6.685  -2.723  1.00  0.00           C  
ATOM     96  CG  LEU A   8       3.528  -8.007  -1.993  1.00  0.00           C  
ATOM     97  CD1 LEU A   8       3.179  -9.109  -3.013  1.00  0.00           C  
ATOM     98  CD2 LEU A   8       4.629  -8.508  -1.034  1.00  0.00           C  
ATOM     99  H   LEU A   8       2.053  -4.608  -1.585  1.00  0.00           H  
ATOM    100  HA  LEU A   8       4.931  -5.644  -1.139  1.00  0.00           H  
ATOM    101  HB2 LEU A   8       3.142  -6.467  -3.494  1.00  0.00           H  
ATOM    102  HB3 LEU A   8       4.833  -6.868  -3.305  1.00  0.00           H  
ATOM    103  HG  LEU A   8       2.617  -7.826  -1.393  1.00  0.00           H  
ATOM    104 HD11 LEU A   8       4.038  -9.364  -3.662  1.00  0.00           H  
ATOM    105 HD12 LEU A   8       2.856 -10.041  -2.513  1.00  0.00           H  
ATOM    106 HD13 LEU A   8       2.348  -8.802  -3.675  1.00  0.00           H  
ATOM    107 HD21 LEU A   8       4.833  -7.780  -0.228  1.00  0.00           H  
ATOM    108 HD22 LEU A   8       4.338  -9.452  -0.536  1.00  0.00           H  
ATOM    109 HD23 LEU A   8       5.584  -8.695  -1.559  1.00  0.00           H  
HETATM  110  N   DBB A   9       5.013  -3.135  -1.893  1.00  0.00           N  
HETATM  111  CA  DBB A   9       5.689  -1.926  -2.431  1.00  0.00           C  
HETATM  112  C   DBB A   9       4.788  -0.877  -3.160  1.00  0.00           C  
HETATM  113  O   DBB A   9       5.356  -0.022  -3.845  1.00  0.00           O  
HETATM  114  CB  DBB A   9       6.524  -1.290  -1.273  1.00  0.00           C  
HETATM  115  CG  DBB A   9       7.783  -2.109  -0.930  1.00  0.00           C  
HETATM  116  H   DBB A   9       4.857  -3.258  -0.887  1.00  0.00           H  
HETATM  117  HA  DBB A   9       6.412  -2.258  -3.203  1.00  0.00           H  
HETATM  118  HB2 DBB A   9       6.868  -0.281  -1.567  1.00  0.00           H  
HETATM  119  HG1 DBB A   9       7.522  -3.125  -0.574  1.00  0.00           H  
HETATM  120  HG2 DBB A   9       8.446  -2.229  -1.805  1.00  0.00           H  
HETATM  121  HG3 DBB A   9       8.367  -1.627  -0.128  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.438  -0.938  -3.077  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.536  -0.021  -3.822  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.292   0.172  -2.900  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.459  -0.731  -2.768  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.110  -0.547  -5.257  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.169  -1.317  -6.126  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.497   0.631  -6.060  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       2.621  -2.002  -7.390  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.066  -1.692  -2.490  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.032   0.977  -3.909  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.302  -1.287  -5.097  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.015  -0.670  -6.421  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.629  -2.136  -5.538  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       0.696   1.145  -5.496  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       2.256   1.395  -6.313  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       1.034   0.300  -7.006  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       1.785  -2.686  -7.155  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       2.260  -1.273  -8.137  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.406  -2.604  -7.885  1.00  0.00           H  
ATOM    141  N   GLU A  11       1.165   1.372  -2.297  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.040   1.816  -1.523  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.383   0.880  -0.307  1.00  0.00           C  
ATOM    144  O   GLU A  11      -1.521   0.444  -0.148  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.190   2.191  -2.525  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.582   2.552  -1.953  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.525   3.134  -3.011  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -4.140   2.443  -3.823  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -3.600   4.501  -2.945  1.00  0.00           O  
ATOM    150  H   GLU A  11       2.022   1.935  -2.345  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.236   2.786  -1.067  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.911   3.063  -3.154  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.275   1.359  -3.242  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.074   1.661  -1.525  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.471   3.266  -1.114  1.00  0.00           H  
ATOM    156  HE2 GLU A  11      -4.192   4.861  -3.610  1.00  0.00           H  
ATOM    157  N   CYS A  12       0.597   0.637   0.587  1.00  0.00           N  
ATOM    158  CA  CYS A  12       0.381  -0.026   1.909  1.00  0.00           C  
ATOM    159  C   CYS A  12      -0.281   0.891   2.986  1.00  0.00           C  
ATOM    160  O   CYS A  12      -0.960   0.364   3.872  1.00  0.00           O  
ATOM    161  CB  CYS A  12       1.733  -0.531   2.491  1.00  0.00           C  
ATOM    162  SG  CYS A  12       2.467  -1.928   1.597  1.00  0.00           S  
ATOM    163  H   CYS A  12       1.441   1.169   0.394  1.00  0.00           H  
ATOM    164  HA  CYS A  12      -0.275  -0.902   1.766  1.00  0.00           H  
ATOM    165  HB2 CYS A  12       2.479   0.285   2.444  1.00  0.00           H  
ATOM    166  HB3 CYS A  12       1.661  -0.805   3.561  1.00  0.00           H  
ATOM    167  N   GLY A  13      -0.070   2.222   2.930  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -0.580   3.156   3.961  1.00  0.00           C  
ATOM    169  C   GLY A  13      -0.685   4.650   3.579  1.00  0.00           C  
ATOM    170  O   GLY A  13      -1.596   5.315   4.081  1.00  0.00           O  
ATOM    171  H   GLY A  13       0.494   2.510   2.118  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -1.580   2.824   4.303  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       0.067   3.077   4.855  1.00  0.00           H  
HETATM  174  N   DBB A  14       0.249   5.199   2.775  1.00  0.00           N  
HETATM  175  CA  DBB A  14       0.472   6.678   2.672  1.00  0.00           C  
HETATM  176  C   DBB A  14       1.980   7.091   2.861  1.00  0.00           C  
HETATM  177  O   DBB A  14       2.365   8.189   2.446  1.00  0.00           O  
HETATM  178  CB  DBB A  14      -0.223   7.344   1.426  1.00  0.00           C  
HETATM  179  CG  DBB A  14      -1.610   6.812   1.016  1.00  0.00           C  
HETATM  180  H   DBB A  14       0.935   4.539   2.398  1.00  0.00           H  
HETATM  181  HA  DBB A  14      -0.020   7.151   3.546  1.00  0.00           H  
HETATM  182  HB2 DBB A  14      -0.387   8.400   1.713  1.00  0.00           H  
HETATM  183  HG1 DBB A  14      -1.556   5.763   0.670  1.00  0.00           H  
HETATM  184  HG2 DBB A  14      -2.321   6.844   1.861  1.00  0.00           H  
HETATM  185  HG3 DBB A  14      -2.038   7.407   0.191  1.00  0.00           H  
ATOM    186  N   VAL A  15       2.817   6.266   3.543  1.00  0.00           N  
ATOM    187  CA  VAL A  15       4.226   6.608   3.924  1.00  0.00           C  
ATOM    188  C   VAL A  15       5.224   5.443   3.595  1.00  0.00           C  
ATOM    189  O   VAL A  15       6.297   5.706   3.045  1.00  0.00           O  
ATOM    190  CB  VAL A  15       4.330   7.096   5.421  1.00  0.00           C  
ATOM    191  CG1 VAL A  15       5.768   7.479   5.854  1.00  0.00           C  
ATOM    192  CG2 VAL A  15       3.420   8.304   5.762  1.00  0.00           C  
ATOM    193  H   VAL A  15       2.392   5.367   3.798  1.00  0.00           H  
ATOM    194  HA  VAL A  15       4.563   7.441   3.288  1.00  0.00           H  
ATOM    195  HB  VAL A  15       4.012   6.260   6.073  1.00  0.00           H  
ATOM    196 HG11 VAL A  15       6.182   8.300   5.238  1.00  0.00           H  
ATOM    197 HG12 VAL A  15       5.811   7.805   6.911  1.00  0.00           H  
ATOM    198 HG13 VAL A  15       6.465   6.626   5.770  1.00  0.00           H  
ATOM    199 HG21 VAL A  15       2.351   8.067   5.616  1.00  0.00           H  
ATOM    200 HG22 VAL A  15       3.521   8.616   6.819  1.00  0.00           H  
ATOM    201 HG23 VAL A  15       3.649   9.185   5.134  1.00  0.00           H  
ATOM    202  N   ILE A  16       4.912   4.194   3.990  1.00  0.00           N  
ATOM    203  CA  ILE A  16       5.891   3.061   4.080  1.00  0.00           C  
ATOM    204  C   ILE A  16       6.325   2.548   2.665  1.00  0.00           C  
ATOM    205  O   ILE A  16       7.505   2.653   2.318  1.00  0.00           O  
ATOM    206  CB  ILE A  16       5.328   1.987   5.095  1.00  0.00           C  
ATOM    207  CG1 ILE A  16       5.384   2.501   6.570  1.00  0.00           C  
ATOM    208  CG2 ILE A  16       6.002   0.590   5.001  1.00  0.00           C  
ATOM    209  CD1 ILE A  16       4.493   1.750   7.575  1.00  0.00           C  
ATOM    210  H   ILE A  16       3.942   4.111   4.303  1.00  0.00           H  
ATOM    211  HA  ILE A  16       6.818   3.461   4.540  1.00  0.00           H  
ATOM    212  HB  ILE A  16       4.262   1.821   4.851  1.00  0.00           H  
ATOM    213 HG12 ILE A  16       6.429   2.502   6.934  1.00  0.00           H  
ATOM    214 HG13 ILE A  16       5.074   3.562   6.611  1.00  0.00           H  
ATOM    215 HG21 ILE A  16       7.086   0.634   5.213  1.00  0.00           H  
ATOM    216 HG22 ILE A  16       5.555  -0.139   5.701  1.00  0.00           H  
ATOM    217 HG23 ILE A  16       5.881   0.142   3.998  1.00  0.00           H  
ATOM    218 HD11 ILE A  16       4.803   0.697   7.703  1.00  0.00           H  
ATOM    219 HD12 ILE A  16       4.539   2.223   8.573  1.00  0.00           H  
ATOM    220 HD13 ILE A  16       3.433   1.752   7.261  1.00  0.00           H  
ATOM    221  N   CYS A  17       5.381   2.018   1.866  1.00  0.00           N  
ATOM    222  CA  CYS A  17       5.628   1.612   0.451  1.00  0.00           C  
ATOM    223  C   CYS A  17       5.551   2.841  -0.509  1.00  0.00           C  
ATOM    224  O   CYS A  17       5.697   3.994  -0.089  1.00  0.00           O  
ATOM    225  CB  CYS A  17       4.679   0.404   0.174  1.00  0.00           C  
ATOM    226  SG  CYS A  17       5.578  -1.162   0.280  1.00  0.00           S  
ATOM    227  H   CYS A  17       4.433   2.078   2.257  1.00  0.00           H  
ATOM    228  HA  CYS A  17       6.652   1.232   0.309  1.00  0.00           H  
ATOM    229  HB2 CYS A  17       3.837   0.340   0.883  1.00  0.00           H  
ATOM    230  HB3 CYS A  17       4.171   0.456  -0.798  1.00  0.00           H  
ATOM    231  N   ALA A  18       5.348   2.594  -1.813  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.865   3.642  -2.767  1.00  0.00           C  
ATOM    233  C   ALA A  18       3.328   3.844  -2.721  1.00  0.00           C  
ATOM    234  O   ALA A  18       2.606   3.801  -3.722  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.414   3.339  -4.175  1.00  0.00           C  
ATOM    236  H   ALA A  18       5.382   1.588  -2.012  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.236   4.653  -2.491  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       6.516   3.242  -4.178  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       4.996   2.408  -4.597  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.167   4.151  -4.884  1.00  0.00           H  
ATOM    241  N   CYS A  19       2.866   4.278  -1.539  1.00  0.00           N  
ATOM    242  CA  CYS A  19       2.474   5.686  -1.382  1.00  0.00           C  
ATOM    243  C   CYS A  19       3.569   6.387  -0.552  1.00  0.00           C  
ATOM    244  O   CYS A  19       3.900   6.057   0.587  1.00  0.00           O  
ATOM    245  CB  CYS A  19       1.093   5.778  -0.656  1.00  0.00           C  
ATOM    246  SG  CYS A  19       0.817   7.468  -0.066  1.00  0.00           S  
ATOM    247  OXT CYS A  19       4.180   7.481  -1.238  1.00  0.00           O  
ATOM    248  H   CYS A  19       3.515   3.963  -0.809  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.554   6.168  -2.381  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       0.200   5.443  -1.238  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       1.097   5.118   0.229  1.00  0.00           H  
ATOM    252  HXT CYS A  19       4.850   7.877  -0.676  1.00  0.00           H  
TER     253      CYS A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   DAL A   1      -5.129  -1.748   3.836  1.00  0.00           N  
HETATM    2  CA  DAL A   1      -4.979  -1.336   2.423  1.00  0.00           C  
HETATM    3  CB  DAL A   1      -3.489  -1.017   2.166  1.00  0.00           C  
HETATM    4  C   DAL A   1      -5.967  -0.198   2.015  1.00  0.00           C  
HETATM    5  O   DAL A   1      -6.811   0.255   2.796  1.00  0.00           O  
HETATM    6  H2  DAL A   1      -6.089  -2.066   4.009  1.00  0.00           H  
HETATM    7  H   DAL A   1      -4.530  -2.558   4.032  1.00  0.00           H  
HETATM    8  HA  DAL A   1      -5.240  -2.217   1.807  1.00  0.00           H  
HETATM    9  HB1 DAL A   1      -3.125  -0.207   2.826  1.00  0.00           H  
HETATM   10  HB2 DAL A   1      -3.361  -0.652   1.135  1.00  0.00           H  
ATOM     11  N   SER A   2      -5.913   0.182   0.722  1.00  0.00           N  
ATOM     12  CA  SER A   2      -7.042   0.839   0.006  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.853  -0.269  -0.743  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.769  -0.433  -1.965  1.00  0.00           O  
ATOM     15  CB  SER A   2      -6.451   1.924  -0.922  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.486   2.651  -1.573  1.00  0.00           O  
ATOM     17  H   SER A   2      -5.141  -0.239   0.204  1.00  0.00           H  
ATOM     18  HA  SER A   2      -7.706   1.368   0.720  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -5.827   2.637  -0.350  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -5.786   1.476  -1.685  1.00  0.00           H  
ATOM     21  HG  SER A   2      -8.009   3.050  -0.873  1.00  0.00           H  
ATOM     22  N   GLY A   3      -8.584  -1.069   0.055  1.00  0.00           N  
ATOM     23  CA  GLY A   3      -9.082  -2.399  -0.372  1.00  0.00           C  
ATOM     24  C   GLY A   3      -8.003  -3.460  -0.036  1.00  0.00           C  
ATOM     25  O   GLY A   3      -7.684  -3.610   1.148  1.00  0.00           O  
ATOM     26  H   GLY A   3      -8.319  -0.910   1.035  1.00  0.00           H  
ATOM     27  HA2 GLY A   3     -10.007  -2.614   0.204  1.00  0.00           H  
ATOM     28  HA3 GLY A   3      -9.404  -2.402  -1.431  1.00  0.00           H  
ATOM     29  N   TRP A   4      -7.388  -4.132  -1.038  1.00  0.00           N  
ATOM     30  CA  TRP A   4      -6.033  -4.729  -0.875  1.00  0.00           C  
ATOM     31  C   TRP A   4      -5.287  -4.608  -2.237  1.00  0.00           C  
ATOM     32  O   TRP A   4      -5.087  -5.570  -2.987  1.00  0.00           O  
ATOM     33  CB  TRP A   4      -6.005  -6.181  -0.351  1.00  0.00           C  
ATOM     34  CG  TRP A   4      -6.411  -6.399   1.110  1.00  0.00           C  
ATOM     35  CD1 TRP A   4      -5.591  -6.157   2.233  1.00  0.00           C  
ATOM     36  CD2 TRP A   4      -7.633  -6.801   1.621  1.00  0.00           C  
ATOM     37  NE1 TRP A   4      -6.272  -6.396   3.440  1.00  0.00           N  
ATOM     38  CE2 TRP A   4      -7.541  -6.791   3.037  1.00  0.00           C  
ATOM     39  CE3 TRP A   4      -8.854  -7.136   0.983  1.00  0.00           C  
ATOM     40  CZ2 TRP A   4      -8.673  -7.123   3.823  1.00  0.00           C  
ATOM     41  CZ3 TRP A   4      -9.953  -7.462   1.778  1.00  0.00           C  
ATOM     42  CH2 TRP A   4      -9.864  -7.456   3.175  1.00  0.00           C  
ATOM     43  H   TRP A   4      -7.701  -3.970  -2.001  1.00  0.00           H  
ATOM     44  HA  TRP A   4      -5.473  -4.145  -0.127  1.00  0.00           H  
ATOM     45  HB2 TRP A   4      -6.644  -6.736  -1.033  1.00  0.00           H  
ATOM     46  HB3 TRP A   4      -4.997  -6.621  -0.484  1.00  0.00           H  
ATOM     47  HD1 TRP A   4      -4.572  -5.801   2.179  1.00  0.00           H  
ATOM     48  HE1 TRP A   4      -5.912  -6.275   4.393  1.00  0.00           H  
ATOM     49  HE3 TRP A   4      -8.941  -7.130  -0.095  1.00  0.00           H  
ATOM     50  HZ2 TRP A   4      -8.630  -7.115   4.903  1.00  0.00           H  
ATOM     51  HZ3 TRP A   4     -10.891  -7.717   1.306  1.00  0.00           H  
ATOM     52  HH2 TRP A   4     -10.735  -7.709   3.763  1.00  0.00           H  
ATOM     53  N   VAL A   5      -4.800  -3.384  -2.474  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -3.628  -3.110  -3.360  1.00  0.00           C  
ATOM     55  C   VAL A   5      -2.356  -3.453  -2.529  1.00  0.00           C  
ATOM     56  O   VAL A   5      -1.795  -4.531  -2.730  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -3.686  -1.724  -4.098  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -2.480  -1.523  -5.046  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -4.980  -1.517  -4.921  1.00  0.00           C  
ATOM     60  H   VAL A   5      -5.176  -2.747  -1.775  1.00  0.00           H  
ATOM     61  HA  VAL A   5      -3.622  -3.845  -4.165  1.00  0.00           H  
ATOM     62  HB  VAL A   5      -3.661  -0.905  -3.357  1.00  0.00           H  
ATOM     63 HG11 VAL A   5      -2.440  -2.295  -5.838  1.00  0.00           H  
ATOM     64 HG12 VAL A   5      -2.507  -0.539  -5.549  1.00  0.00           H  
ATOM     65 HG13 VAL A   5      -1.518  -1.568  -4.502  1.00  0.00           H  
ATOM     66 HG21 VAL A   5      -5.882  -1.552  -4.281  1.00  0.00           H  
ATOM     67 HG22 VAL A   5      -4.995  -0.531  -5.423  1.00  0.00           H  
ATOM     68 HG23 VAL A   5      -5.104  -2.289  -5.703  1.00  0.00           H  
ATOM     69  N   CYS A   6      -1.995  -2.596  -1.559  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -1.474  -2.994  -0.223  1.00  0.00           C  
ATOM     71  C   CYS A   6      -0.353  -4.075  -0.146  1.00  0.00           C  
ATOM     72  O   CYS A   6      -0.496  -5.248  -0.504  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.606  -3.335   0.777  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.440  -2.479   2.366  1.00  0.00           S  
ATOM     75  H   CYS A   6      -2.435  -1.682  -1.679  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -1.094  -2.027   0.160  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -3.603  -3.116   0.366  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.591  -4.411   0.990  1.00  0.00           H  
HETATM   79  N   DBB A   7       0.711  -3.630   0.490  1.00  0.00           N  
HETATM   80  CA  DBB A   7       1.657  -4.500   1.240  1.00  0.00           C  
HETATM   81  C   DBB A   7       2.946  -4.946   0.472  1.00  0.00           C  
HETATM   82  O   DBB A   7       3.994  -5.139   1.098  1.00  0.00           O  
HETATM   83  CB  DBB A   7       1.963  -3.642   2.509  1.00  0.00           C  
HETATM   84  CG  DBB A   7       0.759  -3.575   3.486  1.00  0.00           C  
HETATM   85  H   DBB A   7       0.413  -2.758   0.937  1.00  0.00           H  
HETATM   86  HA  DBB A   7       1.151  -5.432   1.563  1.00  0.00           H  
HETATM   87  HB2 DBB A   7       2.798  -4.089   3.081  1.00  0.00           H  
HETATM   88  HG1 DBB A   7       1.000  -3.048   4.422  1.00  0.00           H  
HETATM   89  HG2 DBB A   7       0.400  -4.587   3.755  1.00  0.00           H  
HETATM   90  HG3 DBB A   7      -0.105  -3.062   3.034  1.00  0.00           H  
ATOM     91  N   LEU A   8       2.869  -5.159  -0.859  1.00  0.00           N  
ATOM     92  CA  LEU A   8       4.047  -5.527  -1.705  1.00  0.00           C  
ATOM     93  C   LEU A   8       4.664  -4.298  -2.438  1.00  0.00           C  
ATOM     94  O   LEU A   8       4.875  -4.297  -3.655  1.00  0.00           O  
ATOM     95  CB  LEU A   8       3.685  -6.739  -2.623  1.00  0.00           C  
ATOM     96  CG  LEU A   8       2.344  -6.764  -3.427  1.00  0.00           C  
ATOM     97  CD1 LEU A   8       2.163  -5.603  -4.426  1.00  0.00           C  
ATOM     98  CD2 LEU A   8       2.181  -8.110  -4.160  1.00  0.00           C  
ATOM     99  H   LEU A   8       2.013  -4.793  -1.290  1.00  0.00           H  
ATOM    100  HA  LEU A   8       4.882  -5.878  -1.061  1.00  0.00           H  
ATOM    101  HB2 LEU A   8       4.528  -6.924  -3.316  1.00  0.00           H  
ATOM    102  HB3 LEU A   8       3.688  -7.634  -1.970  1.00  0.00           H  
ATOM    103  HG  LEU A   8       1.511  -6.698  -2.702  1.00  0.00           H  
ATOM    104 HD11 LEU A   8       2.967  -5.578  -5.186  1.00  0.00           H  
ATOM    105 HD12 LEU A   8       1.201  -5.672  -4.966  1.00  0.00           H  
ATOM    106 HD13 LEU A   8       2.161  -4.622  -3.915  1.00  0.00           H  
ATOM    107 HD21 LEU A   8       2.228  -8.965  -3.459  1.00  0.00           H  
ATOM    108 HD22 LEU A   8       1.206  -8.181  -4.678  1.00  0.00           H  
ATOM    109 HD23 LEU A   8       2.969  -8.268  -4.921  1.00  0.00           H  
HETATM  110  N   DBB A   9       4.994  -3.260  -1.652  1.00  0.00           N  
HETATM  111  CA  DBB A   9       5.664  -2.029  -2.144  1.00  0.00           C  
HETATM  112  C   DBB A   9       4.755  -0.990  -2.878  1.00  0.00           C  
HETATM  113  O   DBB A   9       5.320  -0.073  -3.479  1.00  0.00           O  
HETATM  114  CB  DBB A   9       6.465  -1.410  -0.955  1.00  0.00           C  
HETATM  115  CG  DBB A   9       7.674  -2.272  -0.541  1.00  0.00           C  
HETATM  116  H   DBB A   9       4.777  -3.391  -0.658  1.00  0.00           H  
HETATM  117  HA  DBB A   9       6.414  -2.329  -2.903  1.00  0.00           H  
HETATM  118  HB2 DBB A   9       6.859  -0.419  -1.249  1.00  0.00           H  
HETATM  119  HG1 DBB A   9       7.355  -3.267  -0.171  1.00  0.00           H  
HETATM  120  HG2 DBB A   9       8.363  -2.448  -1.387  1.00  0.00           H  
HETATM  121  HG3 DBB A   9       8.248  -1.797   0.273  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.406  -1.120  -2.881  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.487  -0.205  -3.612  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.294   0.008  -2.635  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.458  -0.882  -2.446  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.007  -0.764  -5.003  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.123  -1.225  -5.991  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.027   0.198  -5.727  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.031  -0.140  -6.597  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.037  -1.874  -2.288  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.995   0.763  -3.803  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.422  -1.672  -4.774  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.760  -1.981  -5.497  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.653  -1.780  -6.825  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       1.490   1.180  -5.936  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       0.677  -0.218  -6.690  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.121   0.394  -5.126  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.532   0.466  -5.823  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.823  -0.591  -7.222  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.466   0.555  -7.244  1.00  0.00           H  
ATOM    141  N   GLU A  11       1.224   1.217  -2.055  1.00  0.00           N  
ATOM    142  CA  GLU A  11       0.102   1.709  -1.209  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.319   0.779  -0.019  1.00  0.00           C  
ATOM    144  O   GLU A  11      -1.495   0.475   0.168  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.021   2.341  -2.101  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.016   1.386  -2.788  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -2.992   2.111  -3.718  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -4.071   2.570  -3.346  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -2.520   2.189  -5.004  1.00  0.00           O  
ATOM    150  H   GLU A  11       2.047   1.801  -2.210  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.528   2.592  -0.679  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -1.586   3.049  -1.470  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.587   2.977  -2.909  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -1.463   0.626  -3.365  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.596   0.826  -2.034  1.00  0.00           H  
ATOM    156  HE2 GLU A  11      -3.134   2.645  -5.584  1.00  0.00           H  
ATOM    157  N   CYS A  12       0.666   0.442   0.838  1.00  0.00           N  
ATOM    158  CA  CYS A  12       0.443  -0.153   2.187  1.00  0.00           C  
ATOM    159  C   CYS A  12      -0.134   0.848   3.241  1.00  0.00           C  
ATOM    160  O   CYS A  12      -0.779   0.397   4.192  1.00  0.00           O  
ATOM    161  CB  CYS A  12       1.800  -0.651   2.774  1.00  0.00           C  
ATOM    162  SG  CYS A  12       2.573  -2.024   1.889  1.00  0.00           S  
ATOM    163  H   CYS A  12       1.570   0.808   0.558  1.00  0.00           H  
ATOM    164  HA  CYS A  12      -0.244  -1.012   2.098  1.00  0.00           H  
ATOM    165  HB2 CYS A  12       2.551   0.160   2.731  1.00  0.00           H  
ATOM    166  HB3 CYS A  12       1.718  -0.928   3.842  1.00  0.00           H  
ATOM    167  N   GLY A  13       0.114   2.164   3.088  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -0.244   3.173   4.114  1.00  0.00           C  
ATOM    169  C   GLY A  13      -0.520   4.608   3.617  1.00  0.00           C  
ATOM    170  O   GLY A  13      -1.475   5.228   4.095  1.00  0.00           O  
ATOM    171  H   GLY A  13       0.627   2.365   2.214  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -1.128   2.838   4.690  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       0.574   3.218   4.857  1.00  0.00           H  
HETATM  174  N   DBB A  14       0.339   5.165   2.743  1.00  0.00           N  
HETATM  175  CA  DBB A  14       0.479   6.646   2.562  1.00  0.00           C  
HETATM  176  C   DBB A  14       1.986   7.107   2.616  1.00  0.00           C  
HETATM  177  O   DBB A  14       2.330   8.156   2.061  1.00  0.00           O  
HETATM  178  CB  DBB A  14      -0.328   7.221   1.338  1.00  0.00           C  
HETATM  179  CG  DBB A  14      -1.688   6.572   1.020  1.00  0.00           C  
HETATM  180  H   DBB A  14       1.090   4.546   2.431  1.00  0.00           H  
HETATM  181  HA  DBB A  14       0.032   7.136   3.450  1.00  0.00           H  
HETATM  182  HB2 DBB A  14      -0.551   8.273   1.598  1.00  0.00           H  
HETATM  183  HG1 DBB A  14      -1.567   5.514   0.717  1.00  0.00           H  
HETATM  184  HG2 DBB A  14      -2.358   6.589   1.897  1.00  0.00           H  
HETATM  185  HG3 DBB A  14      -2.193   7.093   0.189  1.00  0.00           H  
ATOM    186  N   VAL A  15       2.875   6.364   3.326  1.00  0.00           N  
ATOM    187  CA  VAL A  15       4.302   6.737   3.564  1.00  0.00           C  
ATOM    188  C   VAL A  15       5.320   5.540   3.533  1.00  0.00           C  
ATOM    189  O   VAL A  15       6.467   5.750   3.129  1.00  0.00           O  
ATOM    190  CB  VAL A  15       4.386   7.624   4.855  1.00  0.00           C  
ATOM    191  CG1 VAL A  15       4.229   6.877   6.202  1.00  0.00           C  
ATOM    192  CG2 VAL A  15       5.650   8.509   4.887  1.00  0.00           C  
ATOM    193  H   VAL A  15       2.435   5.600   3.846  1.00  0.00           H  
ATOM    194  HA  VAL A  15       4.609   7.363   2.708  1.00  0.00           H  
ATOM    195  HB  VAL A  15       3.527   8.319   4.807  1.00  0.00           H  
ATOM    196 HG11 VAL A  15       3.316   6.255   6.220  1.00  0.00           H  
ATOM    197 HG12 VAL A  15       5.086   6.209   6.407  1.00  0.00           H  
ATOM    198 HG13 VAL A  15       4.154   7.580   7.052  1.00  0.00           H  
ATOM    199 HG21 VAL A  15       5.738   9.125   3.973  1.00  0.00           H  
ATOM    200 HG22 VAL A  15       5.639   9.211   5.742  1.00  0.00           H  
ATOM    201 HG23 VAL A  15       6.576   7.909   4.968  1.00  0.00           H  
ATOM    202  N   ILE A  16       4.936   4.324   3.980  1.00  0.00           N  
ATOM    203  CA  ILE A  16       5.866   3.162   4.175  1.00  0.00           C  
ATOM    204  C   ILE A  16       6.287   2.551   2.795  1.00  0.00           C  
ATOM    205  O   ILE A  16       7.461   2.652   2.424  1.00  0.00           O  
ATOM    206  CB  ILE A  16       5.259   2.175   5.252  1.00  0.00           C  
ATOM    207  CG1 ILE A  16       5.313   2.784   6.689  1.00  0.00           C  
ATOM    208  CG2 ILE A  16       5.904   0.760   5.259  1.00  0.00           C  
ATOM    209  CD1 ILE A  16       4.404   2.117   7.736  1.00  0.00           C  
ATOM    210  H   ILE A  16       3.937   4.271   4.201  1.00  0.00           H  
ATOM    211  HA  ILE A  16       6.804   3.554   4.618  1.00  0.00           H  
ATOM    212  HB  ILE A  16       4.190   2.023   5.013  1.00  0.00           H  
ATOM    213 HG12 ILE A  16       6.356   2.795   7.060  1.00  0.00           H  
ATOM    214 HG13 ILE A  16       5.017   3.847   6.654  1.00  0.00           H  
ATOM    215 HG21 ILE A  16       6.986   0.795   5.479  1.00  0.00           H  
ATOM    216 HG22 ILE A  16       5.436   0.087   6.000  1.00  0.00           H  
ATOM    217 HG23 ILE A  16       5.785   0.247   4.286  1.00  0.00           H  
ATOM    218 HD11 ILE A  16       4.698   1.071   7.939  1.00  0.00           H  
ATOM    219 HD12 ILE A  16       4.449   2.657   8.699  1.00  0.00           H  
ATOM    220 HD13 ILE A  16       3.347   2.112   7.413  1.00  0.00           H  
ATOM    221  N   CYS A  17       5.340   1.965   2.038  1.00  0.00           N  
ATOM    222  CA  CYS A  17       5.551   1.567   0.617  1.00  0.00           C  
ATOM    223  C   CYS A  17       5.412   2.796  -0.338  1.00  0.00           C  
ATOM    224  O   CYS A  17       5.433   3.955   0.094  1.00  0.00           O  
ATOM    225  CB  CYS A  17       4.593   0.363   0.362  1.00  0.00           C  
ATOM    226  SG  CYS A  17       5.455  -1.218   0.551  1.00  0.00           S  
ATOM    227  H   CYS A  17       4.395   2.020   2.431  1.00  0.00           H  
ATOM    228  HA  CYS A  17       6.578   1.196   0.454  1.00  0.00           H  
ATOM    229  HB2 CYS A  17       3.724   0.350   1.040  1.00  0.00           H  
ATOM    230  HB3 CYS A  17       4.119   0.383  -0.627  1.00  0.00           H  
ATOM    231  N   ALA A  18       5.293   2.539  -1.652  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.836   3.568  -2.639  1.00  0.00           C  
ATOM    233  C   ALA A  18       3.293   3.718  -2.688  1.00  0.00           C  
ATOM    234  O   ALA A  18       2.628   3.611  -3.722  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.479   3.276  -4.008  1.00  0.00           C  
ATOM    236  H   ALA A  18       5.350   1.534  -1.850  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.165   4.590  -2.348  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       6.582   3.224  -3.945  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.126   2.322  -4.441  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.240   4.068  -4.741  1.00  0.00           H  
ATOM    241  N   CYS A  19       2.749   4.160  -1.544  1.00  0.00           N  
ATOM    242  CA  CYS A  19       2.335   5.561  -1.425  1.00  0.00           C  
ATOM    243  C   CYS A  19       3.373   6.235  -0.510  1.00  0.00           C  
ATOM    244  O   CYS A  19       4.045   7.208  -0.852  1.00  0.00           O  
ATOM    245  CB  CYS A  19       0.922   5.657  -0.771  1.00  0.00           C  
ATOM    246  SG  CYS A  19       0.616   7.353  -0.216  1.00  0.00           S  
ATOM    247  OXT CYS A  19       3.491   5.633   0.780  1.00  0.00           O  
ATOM    248  H   CYS A  19       3.363   3.874  -0.774  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.463   6.038  -2.421  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       0.056   5.318  -1.389  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       0.879   5.003   0.119  1.00  0.00           H  
ATOM    252  HXT CYS A  19       4.153   6.103   1.293  1.00  0.00           H  
TER     253      CYS A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   DAL A   1      -5.400  -1.869   3.281  1.00  0.00           N  
HETATM    2  CA  DAL A   1      -5.179  -1.329   1.921  1.00  0.00           C  
HETATM    3  CB  DAL A   1      -3.677  -1.005   1.764  1.00  0.00           C  
HETATM    4  C   DAL A   1      -6.141  -0.149   1.576  1.00  0.00           C  
HETATM    5  O   DAL A   1      -7.011   0.245   2.362  1.00  0.00           O  
HETATM    6  H2  DAL A   1      -4.769  -2.660   3.452  1.00  0.00           H  
HETATM    7  H   DAL A   1      -5.155  -1.163   3.984  1.00  0.00           H  
HETATM    8  HA  DAL A   1      -5.416  -2.147   1.215  1.00  0.00           H  
HETATM    9  HB1 DAL A   1      -3.350  -0.245   2.498  1.00  0.00           H  
HETATM   10  HB2 DAL A   1      -3.489  -0.570   0.770  1.00  0.00           H  
ATOM     11  N   SER A   2      -6.039   0.340   0.323  1.00  0.00           N  
ATOM     12  CA  SER A   2      -7.152   1.040  -0.379  1.00  0.00           C  
ATOM     13  C   SER A   2      -7.920  -0.013  -1.244  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.793  -0.076  -2.472  1.00  0.00           O  
ATOM     15  CB  SER A   2      -6.580   2.207  -1.217  1.00  0.00           C  
ATOM     16  OG  SER A   2      -5.966   3.192  -0.392  1.00  0.00           O  
ATOM     17  H   SER A   2      -5.240  -0.025  -0.194  1.00  0.00           H  
ATOM     18  HA  SER A   2      -7.854   1.497   0.347  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -5.847   1.842  -1.961  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -7.387   2.690  -1.799  1.00  0.00           H  
ATOM     21  HG  SER A   2      -6.653   3.505   0.202  1.00  0.00           H  
ATOM     22  N   GLY A   3      -8.665  -0.885  -0.541  1.00  0.00           N  
ATOM     23  CA  GLY A   3      -9.145  -2.173  -1.097  1.00  0.00           C  
ATOM     24  C   GLY A   3      -8.079  -3.262  -0.818  1.00  0.00           C  
ATOM     25  O   GLY A   3      -7.809  -3.525   0.359  1.00  0.00           O  
ATOM     26  H   GLY A   3      -8.433  -0.809   0.457  1.00  0.00           H  
ATOM     27  HA2 GLY A   3     -10.089  -2.436  -0.575  1.00  0.00           H  
ATOM     28  HA3 GLY A   3      -9.431  -2.085  -2.164  1.00  0.00           H  
ATOM     29  N   TRP A   4      -7.423  -3.839  -1.853  1.00  0.00           N  
ATOM     30  CA  TRP A   4      -6.072  -4.444  -1.693  1.00  0.00           C  
ATOM     31  C   TRP A   4      -5.279  -4.183  -3.008  1.00  0.00           C  
ATOM     32  O   TRP A   4      -5.063  -5.054  -3.857  1.00  0.00           O  
ATOM     33  CB  TRP A   4      -6.049  -5.940  -1.315  1.00  0.00           C  
ATOM     34  CG  TRP A   4      -6.516  -6.304   0.098  1.00  0.00           C  
ATOM     35  CD1 TRP A   4      -5.744  -6.179   1.273  1.00  0.00           C  
ATOM     36  CD2 TRP A   4      -7.757  -6.753   0.514  1.00  0.00           C  
ATOM     37  NE1 TRP A   4      -6.474  -6.540   2.419  1.00  0.00           N  
ATOM     38  CE2 TRP A   4      -7.724  -6.889   1.926  1.00  0.00           C  
ATOM     39  CE3 TRP A   4      -8.949  -7.020  -0.206  1.00  0.00           C  
ATOM     40  CZ2 TRP A   4      -8.887  -7.298   2.626  1.00  0.00           C  
ATOM     41  CZ3 TRP A   4     -10.079  -7.424   0.505  1.00  0.00           C  
ATOM     42  CH2 TRP A   4     -10.049  -7.562   1.898  1.00  0.00           C  
ATOM     43  H   TRP A   4      -7.687  -3.576  -2.808  1.00  0.00           H  
ATOM     44  HA  TRP A   4      -5.549  -3.935  -0.868  1.00  0.00           H  
ATOM     45  HB2 TRP A   4      -6.650  -6.430  -2.075  1.00  0.00           H  
ATOM     46  HB3 TRP A   4      -5.030  -6.357  -1.447  1.00  0.00           H  
ATOM     47  HD1 TRP A   4      -4.724  -5.824   1.298  1.00  0.00           H  
ATOM     48  HE1 TRP A   4      -6.154  -6.518   3.394  1.00  0.00           H  
ATOM     49  HE3 TRP A   4      -8.990  -6.904  -1.280  1.00  0.00           H  
ATOM     50  HZ2 TRP A   4      -8.889  -7.401   3.702  1.00  0.00           H  
ATOM     51  HZ3 TRP A   4     -10.995  -7.630  -0.029  1.00  0.00           H  
ATOM     52  HH2 TRP A   4     -10.942  -7.873   2.420  1.00  0.00           H  
ATOM     53  N   VAL A   5      -4.768  -2.949  -3.078  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -3.546  -2.593  -3.862  1.00  0.00           C  
ATOM     55  C   VAL A   5      -2.334  -3.069  -3.003  1.00  0.00           C  
ATOM     56  O   VAL A   5      -1.800  -4.148  -3.271  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -3.552  -1.117  -4.411  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -2.282  -0.788  -5.230  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -4.784  -0.808  -5.297  1.00  0.00           C  
ATOM     60  H   VAL A   5      -5.163  -2.403  -2.315  1.00  0.00           H  
ATOM     61  HA  VAL A   5      -3.504  -3.221  -4.754  1.00  0.00           H  
ATOM     62  HB  VAL A   5      -3.585  -0.392  -3.576  1.00  0.00           H  
ATOM     63 HG11 VAL A   5      -2.180  -1.436  -6.120  1.00  0.00           H  
ATOM     64 HG12 VAL A   5      -2.279   0.261  -5.582  1.00  0.00           H  
ATOM     65 HG13 VAL A   5      -1.364  -0.915  -4.631  1.00  0.00           H  
ATOM     66 HG21 VAL A   5      -5.729  -0.919  -4.734  1.00  0.00           H  
ATOM     67 HG22 VAL A   5      -4.770   0.230  -5.678  1.00  0.00           H  
ATOM     68 HG23 VAL A   5      -4.845  -1.481  -6.173  1.00  0.00           H  
ATOM     69  N   CYS A   6      -2.008  -2.327  -1.936  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -1.558  -2.871  -0.627  1.00  0.00           C  
ATOM     71  C   CYS A   6      -0.443  -3.962  -0.594  1.00  0.00           C  
ATOM     72  O   CYS A   6      -0.584  -5.108  -1.030  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.733  -3.264   0.297  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.646  -2.487   1.933  1.00  0.00           S  
ATOM     75  H   CYS A   6      -2.442  -1.403  -1.983  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -1.196  -1.952  -0.137  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -3.708  -3.024  -0.148  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.725  -4.350   0.442  1.00  0.00           H  
HETATM   79  N   DBB A   7       0.607  -3.557   0.092  1.00  0.00           N  
HETATM   80  CA  DBB A   7       1.487  -4.458   0.880  1.00  0.00           C  
HETATM   81  C   DBB A   7       2.801  -4.951   0.192  1.00  0.00           C  
HETATM   82  O   DBB A   7       3.756  -5.284   0.901  1.00  0.00           O  
HETATM   83  CB  DBB A   7       1.758  -3.609   2.167  1.00  0.00           C  
HETATM   84  CG  DBB A   7       0.515  -3.526   3.091  1.00  0.00           C  
HETATM   85  H   DBB A   7       0.297  -2.704   0.563  1.00  0.00           H  
HETATM   86  HA  DBB A   7       0.934  -5.373   1.173  1.00  0.00           H  
HETATM   87  HB2 DBB A   7       2.554  -4.080   2.774  1.00  0.00           H  
HETATM   88  HG1 DBB A   7      -0.324  -3.010   2.598  1.00  0.00           H  
HETATM   89  HG2 DBB A   7       0.719  -2.993   4.033  1.00  0.00           H  
HETATM   90  HG3 DBB A   7       0.135  -4.533   3.349  1.00  0.00           H  
ATOM     91  N   LEU A   8       2.851  -5.057  -1.155  1.00  0.00           N  
ATOM     92  CA  LEU A   8       4.100  -5.435  -1.887  1.00  0.00           C  
ATOM     93  C   LEU A   8       4.647  -4.206  -2.673  1.00  0.00           C  
ATOM     94  O   LEU A   8       4.798  -4.230  -3.898  1.00  0.00           O  
ATOM     95  CB  LEU A   8       3.891  -6.701  -2.782  1.00  0.00           C  
ATOM     96  CG  LEU A   8       3.573  -8.084  -2.136  1.00  0.00           C  
ATOM     97  CD1 LEU A   8       4.588  -8.510  -1.056  1.00  0.00           C  
ATOM     98  CD2 LEU A   8       2.124  -8.231  -1.629  1.00  0.00           C  
ATOM     99  H   LEU A   8       2.061  -4.603  -1.631  1.00  0.00           H  
ATOM    100  HA  LEU A   8       4.915  -5.689  -1.177  1.00  0.00           H  
ATOM    101  HB2 LEU A   8       3.132  -6.488  -3.558  1.00  0.00           H  
ATOM    102  HB3 LEU A   8       4.821  -6.850  -3.367  1.00  0.00           H  
ATOM    103  HG  LEU A   8       3.672  -8.821  -2.955  1.00  0.00           H  
ATOM    104 HD11 LEU A   8       5.626  -8.464  -1.433  1.00  0.00           H  
ATOM    105 HD12 LEU A   8       4.535  -7.866  -0.158  1.00  0.00           H  
ATOM    106 HD13 LEU A   8       4.414  -9.550  -0.721  1.00  0.00           H  
ATOM    107 HD21 LEU A   8       1.390  -7.928  -2.398  1.00  0.00           H  
ATOM    108 HD22 LEU A   8       1.894  -9.280  -1.365  1.00  0.00           H  
ATOM    109 HD23 LEU A   8       1.925  -7.625  -0.727  1.00  0.00           H  
HETATM  110  N   DBB A   9       4.988  -3.144  -1.921  1.00  0.00           N  
HETATM  111  CA  DBB A   9       5.686  -1.939  -2.439  1.00  0.00           C  
HETATM  112  C   DBB A   9       4.823  -0.867  -3.184  1.00  0.00           C  
HETATM  113  O   DBB A   9       5.429   0.034  -3.772  1.00  0.00           O  
HETATM  114  CB  DBB A   9       6.506  -1.331  -1.255  1.00  0.00           C  
HETATM  115  CG  DBB A   9       7.761  -2.157  -0.914  1.00  0.00           C  
HETATM  116  H   DBB A   9       4.763  -3.241  -0.925  1.00  0.00           H  
HETATM  117  HA  DBB A   9       6.421  -2.272  -3.199  1.00  0.00           H  
HETATM  118  HB2 DBB A   9       6.855  -0.315  -1.518  1.00  0.00           H  
HETATM  119  HG1 DBB A   9       7.497  -3.182  -0.588  1.00  0.00           H  
HETATM  120  HG2 DBB A   9       8.438  -2.253  -1.782  1.00  0.00           H  
HETATM  121  HG3 DBB A   9       8.333  -1.694  -0.091  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.471  -0.946  -3.216  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.608   0.079  -3.863  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.359   0.197  -2.936  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.534  -0.719  -2.859  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.181  -0.226  -5.357  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.286  -0.618  -6.397  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.409   0.985  -5.950  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.741  -2.085  -6.375  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.063  -1.711  -2.668  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.147   1.052  -3.836  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.464  -1.069  -5.330  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.916  -0.462  -7.432  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       4.165   0.046  -6.319  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       2.047   1.887  -6.021  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       1.021   0.775  -6.965  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.528   1.258  -5.342  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       2.886  -2.783  -6.442  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.408  -2.303  -7.228  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.306  -2.333  -5.464  1.00  0.00           H  
ATOM    141  N   GLU A  11       1.213   1.370  -2.288  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.014   1.788  -1.536  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.383   0.823  -0.352  1.00  0.00           C  
ATOM    144  O   GLU A  11      -1.523   0.383  -0.230  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.143   2.190  -2.550  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.542   2.544  -1.989  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.457   3.216  -3.018  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -3.705   4.421  -3.018  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -3.965   2.322  -3.925  1.00  0.00           O  
ATOM    150  H   GLU A  11       2.066   1.940  -2.312  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.246   2.747  -1.048  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.850   3.075  -3.155  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.216   1.376  -3.288  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.056   1.643  -1.612  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.434   3.216  -1.117  1.00  0.00           H  
ATOM    156  HE2 GLU A  11      -4.539   2.747  -4.566  1.00  0.00           H  
ATOM    157  N   CYS A  12       0.576   0.569   0.561  1.00  0.00           N  
ATOM    158  CA  CYS A  12       0.330  -0.104   1.872  1.00  0.00           C  
ATOM    159  C   CYS A  12      -0.358   0.806   2.939  1.00  0.00           C  
ATOM    160  O   CYS A  12      -1.060   0.273   3.805  1.00  0.00           O  
ATOM    161  CB  CYS A  12       1.672  -0.604   2.481  1.00  0.00           C  
ATOM    162  SG  CYS A  12       2.432  -1.993   1.600  1.00  0.00           S  
ATOM    163  H   CYS A  12       1.425   1.100   0.392  1.00  0.00           H  
ATOM    164  HA  CYS A  12      -0.319  -0.981   1.708  1.00  0.00           H  
ATOM    165  HB2 CYS A  12       2.417   0.214   2.447  1.00  0.00           H  
ATOM    166  HB3 CYS A  12       1.580  -0.880   3.549  1.00  0.00           H  
ATOM    167  N   GLY A  13      -0.146   2.137   2.899  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -0.685   3.064   3.921  1.00  0.00           C  
ATOM    169  C   GLY A  13      -0.759   4.565   3.558  1.00  0.00           C  
ATOM    170  O   GLY A  13      -1.655   5.240   4.071  1.00  0.00           O  
ATOM    171  H   GLY A  13       0.433   2.433   2.100  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -1.701   2.739   4.217  1.00  0.00           H  
ATOM    173  HA3 GLY A  13      -0.075   2.966   4.839  1.00  0.00           H  
HETATM  174  N   DBB A  14       0.181   5.108   2.754  1.00  0.00           N  
HETATM  175  CA  DBB A  14       0.409   6.586   2.646  1.00  0.00           C  
HETATM  176  C   DBB A  14       1.924   6.991   2.803  1.00  0.00           C  
HETATM  177  O   DBB A  14       2.305   8.088   2.381  1.00  0.00           O  
HETATM  178  CB  DBB A  14      -0.309   7.257   1.414  1.00  0.00           C  
HETATM  179  CG  DBB A  14      -1.684   6.706   0.991  1.00  0.00           C  
HETATM  180  H   DBB A  14       0.859   4.442   2.374  1.00  0.00           H  
HETATM  181  HA  DBB A  14      -0.060   7.060   3.530  1.00  0.00           H  
HETATM  182  HB2 DBB A  14      -0.490   8.306   1.717  1.00  0.00           H  
HETATM  183  HG1 DBB A  14      -1.609   5.662   0.631  1.00  0.00           H  
HETATM  184  HG2 DBB A  14      -2.401   6.716   1.831  1.00  0.00           H  
HETATM  185  HG3 DBB A  14      -2.116   7.302   0.168  1.00  0.00           H  
ATOM    186  N   VAL A  15       2.772   6.163   3.468  1.00  0.00           N  
ATOM    187  CA  VAL A  15       4.188   6.503   3.824  1.00  0.00           C  
ATOM    188  C   VAL A  15       5.162   5.307   3.539  1.00  0.00           C  
ATOM    189  O   VAL A  15       6.223   5.521   2.946  1.00  0.00           O  
ATOM    190  CB  VAL A  15       4.317   7.055   5.297  1.00  0.00           C  
ATOM    191  CG1 VAL A  15       5.767   7.435   5.695  1.00  0.00           C  
ATOM    192  CG2 VAL A  15       3.430   8.288   5.599  1.00  0.00           C  
ATOM    193  H   VAL A  15       2.348   5.267   3.737  1.00  0.00           H  
ATOM    194  HA  VAL A  15       4.530   7.300   3.146  1.00  0.00           H  
ATOM    195  HB  VAL A  15       3.996   6.252   5.988  1.00  0.00           H  
ATOM    196 HG11 VAL A  15       6.184   8.221   5.039  1.00  0.00           H  
ATOM    197 HG12 VAL A  15       5.829   7.805   6.736  1.00  0.00           H  
ATOM    198 HG13 VAL A  15       6.450   6.568   5.639  1.00  0.00           H  
ATOM    199 HG21 VAL A  15       2.355   8.061   5.480  1.00  0.00           H  
ATOM    200 HG22 VAL A  15       3.552   8.645   6.639  1.00  0.00           H  
ATOM    201 HG23 VAL A  15       3.659   9.138   4.929  1.00  0.00           H  
ATOM    202  N   ILE A  16       4.845   4.090   4.024  1.00  0.00           N  
ATOM    203  CA  ILE A  16       5.805   2.945   4.146  1.00  0.00           C  
ATOM    204  C   ILE A  16       6.250   2.383   2.755  1.00  0.00           C  
ATOM    205  O   ILE A  16       7.439   2.443   2.430  1.00  0.00           O  
ATOM    206  CB  ILE A  16       5.220   1.899   5.178  1.00  0.00           C  
ATOM    207  CG1 ILE A  16       5.142   2.422   6.648  1.00  0.00           C  
ATOM    208  CG2 ILE A  16       5.873   0.492   5.152  1.00  0.00           C  
ATOM    209  CD1 ILE A  16       6.467   2.765   7.353  1.00  0.00           C  
ATOM    210  H   ILE A  16       3.878   4.038   4.353  1.00  0.00           H  
ATOM    211  HA  ILE A  16       6.733   3.346   4.599  1.00  0.00           H  
ATOM    212  HB  ILE A  16       4.168   1.714   4.894  1.00  0.00           H  
ATOM    213 HG12 ILE A  16       4.494   3.318   6.682  1.00  0.00           H  
ATOM    214 HG13 ILE A  16       4.603   1.681   7.268  1.00  0.00           H  
ATOM    215 HG21 ILE A  16       6.957   0.526   5.361  1.00  0.00           H  
ATOM    216 HG22 ILE A  16       5.411  -0.192   5.889  1.00  0.00           H  
ATOM    217 HG23 ILE A  16       5.745   0.001   4.169  1.00  0.00           H  
ATOM    218 HD11 ILE A  16       7.003   3.590   6.850  1.00  0.00           H  
ATOM    219 HD12 ILE A  16       6.287   3.087   8.394  1.00  0.00           H  
ATOM    220 HD13 ILE A  16       7.150   1.897   7.395  1.00  0.00           H  
ATOM    221  N   CYS A  17       5.304   1.877   1.944  1.00  0.00           N  
ATOM    222  CA  CYS A  17       5.552   1.524   0.516  1.00  0.00           C  
ATOM    223  C   CYS A  17       5.443   2.787  -0.396  1.00  0.00           C  
ATOM    224  O   CYS A  17       5.516   3.928   0.076  1.00  0.00           O  
ATOM    225  CB  CYS A  17       4.624   0.315   0.190  1.00  0.00           C  
ATOM    226  SG  CYS A  17       5.541  -1.240   0.291  1.00  0.00           S  
ATOM    227  H   CYS A  17       4.352   1.991   2.312  1.00  0.00           H  
ATOM    228  HA  CYS A  17       6.585   1.169   0.359  1.00  0.00           H  
ATOM    229  HB2 CYS A  17       3.765   0.233   0.875  1.00  0.00           H  
ATOM    230  HB3 CYS A  17       4.144   0.379  -0.796  1.00  0.00           H  
ATOM    231  N   ALA A  18       5.301   2.582  -1.716  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.869   3.661  -2.658  1.00  0.00           C  
ATOM    233  C   ALA A  18       3.331   3.866  -2.697  1.00  0.00           C  
ATOM    234  O   ALA A  18       2.670   3.866  -3.739  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.499   3.406  -4.041  1.00  0.00           C  
ATOM    236  H   ALA A  18       5.359   1.585  -1.954  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.231   4.657  -2.321  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       6.600   3.310  -3.984  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.109   2.488  -4.517  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.291   4.241  -4.737  1.00  0.00           H  
ATOM    241  N   CYS A  19       2.790   4.233  -1.526  1.00  0.00           N  
ATOM    242  CA  CYS A  19       2.425   5.636  -1.301  1.00  0.00           C  
ATOM    243  C   CYS A  19       3.445   6.189  -0.292  1.00  0.00           C  
ATOM    244  O   CYS A  19       4.171   7.155  -0.524  1.00  0.00           O  
ATOM    245  CB  CYS A  19       0.993   5.737  -0.693  1.00  0.00           C  
ATOM    246  SG  CYS A  19       0.722   7.417  -0.078  1.00  0.00           S  
ATOM    247  OXT CYS A  19       3.482   5.481   0.948  1.00  0.00           O  
ATOM    248  H   CYS A  19       3.382   3.865  -0.775  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.608   6.194  -2.246  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       0.141   5.454  -1.357  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       0.909   5.040   0.160  1.00  0.00           H  
ATOM    252  HXT CYS A  19       4.137   5.879   1.526  1.00  0.00           H  
TER     253      CYS A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   DAL A   1      -5.330  -1.264   3.866  1.00  0.00           N  
HETATM    2  CA  DAL A   1      -5.190  -0.863   2.448  1.00  0.00           C  
HETATM    3  CB  DAL A   1      -3.687  -0.665   2.151  1.00  0.00           C  
HETATM    4  C   DAL A   1      -6.099   0.351   2.072  1.00  0.00           C  
HETATM    5  O   DAL A   1      -6.902   0.844   2.873  1.00  0.00           O  
HETATM    6  H2  DAL A   1      -6.306  -1.505   4.068  1.00  0.00           H  
HETATM    7  H   DAL A   1      -4.791  -2.119   4.044  1.00  0.00           H  
HETATM    8  HA  DAL A   1      -5.538  -1.719   1.839  1.00  0.00           H  
HETATM    9  HB1 DAL A   1      -3.239   0.107   2.805  1.00  0.00           H  
HETATM   10  HB2 DAL A   1      -3.555  -0.305   1.119  1.00  0.00           H  
ATOM     11  N   SER A   2      -6.030   0.761   0.789  1.00  0.00           N  
ATOM     12  CA  SER A   2      -7.103   1.537   0.110  1.00  0.00           C  
ATOM     13  C   SER A   2      -8.005   0.531  -0.677  1.00  0.00           C  
ATOM     14  O   SER A   2      -7.931   0.402  -1.904  1.00  0.00           O  
ATOM     15  CB  SER A   2      -6.428   2.607  -0.778  1.00  0.00           C  
ATOM     16  OG  SER A   2      -7.402   3.439  -1.397  1.00  0.00           O  
ATOM     17  H   SER A   2      -5.303   0.296   0.245  1.00  0.00           H  
ATOM     18  HA  SER A   2      -7.718   2.091   0.848  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -5.750   3.246  -0.181  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -5.802   2.137  -1.558  1.00  0.00           H  
ATOM     21  HG  SER A   2      -6.911   4.074  -1.924  1.00  0.00           H  
ATOM     22  N   GLY A   3      -8.805  -0.227   0.093  1.00  0.00           N  
ATOM     23  CA  GLY A   3      -9.427  -1.488  -0.379  1.00  0.00           C  
ATOM     24  C   GLY A   3      -8.478  -2.661  -0.028  1.00  0.00           C  
ATOM     25  O   GLY A   3      -8.204  -2.852   1.163  1.00  0.00           O  
ATOM     26  H   GLY A   3      -8.525  -0.132   1.077  1.00  0.00           H  
ATOM     27  HA2 GLY A   3     -10.389  -1.612   0.162  1.00  0.00           H  
ATOM     28  HA3 GLY A   3      -9.709  -1.439  -1.448  1.00  0.00           H  
ATOM     29  N   TRP A   4      -7.914  -3.393  -1.019  1.00  0.00           N  
ATOM     30  CA  TRP A   4      -6.626  -4.119  -0.826  1.00  0.00           C  
ATOM     31  C   TRP A   4      -5.827  -4.052  -2.165  1.00  0.00           C  
ATOM     32  O   TRP A   4      -5.663  -5.031  -2.901  1.00  0.00           O  
ATOM     33  CB  TRP A   4      -6.760  -5.580  -0.335  1.00  0.00           C  
ATOM     34  CG  TRP A   4      -7.423  -5.821   1.028  1.00  0.00           C  
ATOM     35  CD1 TRP A   4      -8.738  -6.287   1.235  1.00  0.00           C  
ATOM     36  CD2 TRP A   4      -6.909  -5.586   2.292  1.00  0.00           C  
ATOM     37  NE1 TRP A   4      -9.063  -6.343   2.603  1.00  0.00           N  
ATOM     38  CE2 TRP A   4      -7.914  -5.899   3.242  1.00  0.00           C  
ATOM     39  CE3 TRP A   4      -5.653  -5.086   2.715  1.00  0.00           C  
ATOM     40  CZ2 TRP A   4      -7.665  -5.710   4.625  1.00  0.00           C  
ATOM     41  CZ3 TRP A   4      -5.429  -4.913   4.080  1.00  0.00           C  
ATOM     42  CH2 TRP A   4      -6.420  -5.219   5.021  1.00  0.00           C  
ATOM     43  H   TRP A   4      -8.207  -3.223  -1.987  1.00  0.00           H  
ATOM     44  HA  TRP A   4      -6.037  -3.597  -0.053  1.00  0.00           H  
ATOM     45  HB2 TRP A   4      -7.309  -6.083  -1.126  1.00  0.00           H  
ATOM     46  HB3 TRP A   4      -5.770  -6.079  -0.325  1.00  0.00           H  
ATOM     47  HD1 TRP A   4      -9.427  -6.543   0.444  1.00  0.00           H  
ATOM     48  HE1 TRP A   4      -9.958  -6.626   3.020  1.00  0.00           H  
ATOM     49  HE3 TRP A   4      -4.886  -4.840   1.998  1.00  0.00           H  
ATOM     50  HZ2 TRP A   4      -8.419  -5.934   5.368  1.00  0.00           H  
ATOM     51  HZ3 TRP A   4      -4.476  -4.530   4.416  1.00  0.00           H  
ATOM     52  HH2 TRP A   4      -6.218  -5.069   6.072  1.00  0.00           H  
ATOM     53  N   VAL A   5      -5.264  -2.861  -2.411  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -4.117  -2.653  -3.349  1.00  0.00           C  
ATOM     55  C   VAL A   5      -2.835  -3.098  -2.587  1.00  0.00           C  
ATOM     56  O   VAL A   5      -2.356  -4.207  -2.835  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -4.108  -1.255  -4.068  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -2.929  -1.120  -5.063  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -5.418  -0.950  -4.833  1.00  0.00           C  
ATOM     60  H   VAL A   5      -5.615  -2.183  -1.737  1.00  0.00           H  
ATOM     61  HA  VAL A   5      -4.203  -3.373  -4.163  1.00  0.00           H  
ATOM     62  HB  VAL A   5      -3.994  -0.447  -3.324  1.00  0.00           H  
ATOM     63 HG11 VAL A   5      -2.968  -1.885  -5.861  1.00  0.00           H  
ATOM     64 HG12 VAL A   5      -2.916  -0.130  -5.557  1.00  0.00           H  
ATOM     65 HG13 VAL A   5      -1.952  -1.227  -4.558  1.00  0.00           H  
ATOM     66 HG21 VAL A   5      -6.292  -0.935  -4.156  1.00  0.00           H  
ATOM     67 HG22 VAL A   5      -5.388   0.042  -5.322  1.00  0.00           H  
ATOM     68 HG23 VAL A   5      -5.626  -1.700  -5.619  1.00  0.00           H  
ATOM     69  N   CYS A   6      -2.376  -2.292  -1.618  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -1.866  -2.763  -0.301  1.00  0.00           C  
ATOM     71  C   CYS A   6      -0.848  -3.948  -0.265  1.00  0.00           C  
ATOM     72  O   CYS A   6      -1.110  -5.101  -0.622  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -3.003  -3.027   0.718  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.751  -2.207   2.315  1.00  0.00           S  
ATOM     75  H   CYS A   6      -2.761  -1.349  -1.704  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -1.398  -1.838   0.088  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -3.991  -2.740   0.332  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -3.061  -4.104   0.917  1.00  0.00           H  
HETATM   79  N   DBB A   7       0.266  -3.609   0.347  1.00  0.00           N  
HETATM   80  CA  DBB A   7       1.108  -4.550   1.134  1.00  0.00           C  
HETATM   81  C   DBB A   7       2.326  -5.230   0.432  1.00  0.00           C  
HETATM   82  O   DBB A   7       3.057  -5.958   1.112  1.00  0.00           O  
HETATM   83  CB  DBB A   7       1.545  -3.665   2.347  1.00  0.00           C  
HETATM   84  CG  DBB A   7       0.382  -3.480   3.356  1.00  0.00           C  
HETATM   85  H   DBB A   7       0.065  -2.702   0.775  1.00  0.00           H  
HETATM   86  HA  DBB A   7       0.483  -5.384   1.513  1.00  0.00           H  
HETATM   87  HB2 DBB A   7       2.371  -4.146   2.907  1.00  0.00           H  
HETATM   88  HG1 DBB A   7       0.685  -2.939   4.266  1.00  0.00           H  
HETATM   89  HG2 DBB A   7      -0.040  -4.453   3.673  1.00  0.00           H  
HETATM   90  HG3 DBB A   7      -0.457  -2.924   2.908  1.00  0.00           H  
ATOM     91  N   LEU A   8       2.557  -5.027  -0.881  1.00  0.00           N  
ATOM     92  CA  LEU A   8       3.862  -5.372  -1.526  1.00  0.00           C  
ATOM     93  C   LEU A   8       4.289  -4.186  -2.438  1.00  0.00           C  
ATOM     94  O   LEU A   8       4.245  -4.254  -3.671  1.00  0.00           O  
ATOM     95  CB  LEU A   8       3.832  -6.776  -2.218  1.00  0.00           C  
ATOM     96  CG  LEU A   8       5.186  -7.314  -2.769  1.00  0.00           C  
ATOM     97  CD1 LEU A   8       6.220  -7.612  -1.663  1.00  0.00           C  
ATOM     98  CD2 LEU A   8       4.961  -8.578  -3.624  1.00  0.00           C  
ATOM     99  H   LEU A   8       1.906  -4.337  -1.281  1.00  0.00           H  
ATOM    100  HA  LEU A   8       4.643  -5.436  -0.739  1.00  0.00           H  
ATOM    101  HB2 LEU A   8       3.436  -7.538  -1.516  1.00  0.00           H  
ATOM    102  HB3 LEU A   8       3.098  -6.761  -3.048  1.00  0.00           H  
ATOM    103  HG  LEU A   8       5.622  -6.550  -3.439  1.00  0.00           H  
ATOM    104 HD11 LEU A   8       5.847  -8.353  -0.933  1.00  0.00           H  
ATOM    105 HD12 LEU A   8       7.164  -8.010  -2.082  1.00  0.00           H  
ATOM    106 HD13 LEU A   8       6.493  -6.702  -1.098  1.00  0.00           H  
ATOM    107 HD21 LEU A   8       4.273  -8.381  -4.468  1.00  0.00           H  
ATOM    108 HD22 LEU A   8       5.905  -8.946  -4.067  1.00  0.00           H  
ATOM    109 HD23 LEU A   8       4.528  -9.408  -3.035  1.00  0.00           H  
HETATM  110  N   DBB A   9       4.727  -3.097  -1.782  1.00  0.00           N  
HETATM  111  CA  DBB A   9       5.412  -1.946  -2.429  1.00  0.00           C  
HETATM  112  C   DBB A   9       4.525  -0.906  -3.189  1.00  0.00           C  
HETATM  113  O   DBB A   9       5.090  -0.120  -3.954  1.00  0.00           O  
HETATM  114  CB  DBB A   9       6.309  -1.268  -1.344  1.00  0.00           C  
HETATM  115  CG  DBB A   9       7.602  -2.055  -1.059  1.00  0.00           C  
HETATM  116  H   DBB A   9       4.634  -3.153  -0.762  1.00  0.00           H  
HETATM  117  HA  DBB A   9       6.091  -2.351  -3.207  1.00  0.00           H  
HETATM  118  HB2 DBB A   9       6.620  -0.260  -1.681  1.00  0.00           H  
HETATM  119  HG1 DBB A   9       7.384  -3.069  -0.671  1.00  0.00           H  
HETATM  120  HG2 DBB A   9       8.219  -2.174  -1.968  1.00  0.00           H  
HETATM  121  HG3 DBB A   9       8.220  -1.544  -0.300  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.184  -0.901  -3.031  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.276   0.034  -3.743  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.097   0.269  -2.747  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.241  -0.605  -2.563  1.00  0.00           O  
ATOM    126  CB  ILE A  10       1.746  -0.504  -5.137  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.728  -1.314  -6.059  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.102   0.671  -5.919  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       2.080  -2.010  -7.269  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.824  -1.579  -2.356  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.796   1.014  -3.875  1.00  0.00           H  
ATOM    132  HB  ILE A  10       0.940  -1.224  -4.902  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.564  -0.691  -6.425  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.211  -2.131  -5.488  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       0.352   1.213  -5.313  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       1.857   1.414  -6.239  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.568   0.332  -6.824  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       1.248  -2.671  -6.963  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       1.683  -1.287  -8.004  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       2.816  -2.639  -7.804  1.00  0.00           H  
ATOM    141  N   GLU A  11       1.058   1.467  -2.130  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.044   1.951  -1.254  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.483   0.980  -0.104  1.00  0.00           C  
ATOM    144  O   GLU A  11      -1.667   0.708   0.084  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.155   2.644  -2.116  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.136   1.733  -2.878  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.099   2.512  -3.778  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -4.184   2.948  -3.396  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -2.609   2.665  -5.050  1.00  0.00           O  
ATOM    150  H   GLU A  11       1.881   2.059  -2.268  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.410   2.797  -0.687  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -1.730   3.309  -1.448  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.711   3.331  -2.876  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -1.574   1.012  -3.497  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.722   1.126  -2.166  1.00  0.00           H  
ATOM    156  HE2 GLU A  11      -3.214   3.154  -5.612  1.00  0.00           H  
ATOM    157  N   CYS A  12       0.503   0.563   0.717  1.00  0.00           N  
ATOM    158  CA  CYS A  12       0.285  -0.074   2.047  1.00  0.00           C  
ATOM    159  C   CYS A  12      -0.208   0.912   3.156  1.00  0.00           C  
ATOM    160  O   CYS A  12      -0.851   0.456   4.106  1.00  0.00           O  
ATOM    161  CB  CYS A  12       1.629  -0.669   2.569  1.00  0.00           C  
ATOM    162  SG  CYS A  12       2.244  -2.105   1.656  1.00  0.00           S  
ATOM    163  H   CYS A  12       1.416   0.909   0.437  1.00  0.00           H  
ATOM    164  HA  CYS A  12      -0.452  -0.888   1.946  1.00  0.00           H  
ATOM    165  HB2 CYS A  12       2.431   0.090   2.496  1.00  0.00           H  
ATOM    166  HB3 CYS A  12       1.578  -0.940   3.640  1.00  0.00           H  
ATOM    167  N   GLY A  13       0.112   2.218   3.053  1.00  0.00           N  
ATOM    168  CA  GLY A  13      -0.138   3.193   4.140  1.00  0.00           C  
ATOM    169  C   GLY A  13      -0.410   4.649   3.714  1.00  0.00           C  
ATOM    170  O   GLY A  13      -1.351   5.256   4.232  1.00  0.00           O  
ATOM    171  H   GLY A  13       0.618   2.431   2.178  1.00  0.00           H  
ATOM    172  HA2 GLY A  13      -0.984   2.861   4.773  1.00  0.00           H  
ATOM    173  HA3 GLY A  13       0.736   3.188   4.818  1.00  0.00           H  
HETATM  174  N   DBB A  14       0.450   5.239   2.860  1.00  0.00           N  
HETATM  175  CA  DBB A  14       0.629   6.726   2.786  1.00  0.00           C  
HETATM  176  C   DBB A  14       2.139   7.155   2.920  1.00  0.00           C  
HETATM  177  O   DBB A  14       2.517   8.231   2.445  1.00  0.00           O  
HETATM  178  CB  DBB A  14      -0.132   7.400   1.585  1.00  0.00           C  
HETATM  179  CG  DBB A  14      -1.530   6.850   1.245  1.00  0.00           C  
HETATM  180  H   DBB A  14       1.154   4.614   2.461  1.00  0.00           H  
HETATM  181  HA  DBB A  14       0.165   7.168   3.690  1.00  0.00           H  
HETATM  182  HB2 DBB A  14      -0.293   8.451   1.892  1.00  0.00           H  
HETATM  183  HG1 DBB A  14      -1.477   5.804   0.889  1.00  0.00           H  
HETATM  184  HG2 DBB A  14      -2.193   6.864   2.129  1.00  0.00           H  
HETATM  185  HG3 DBB A  14      -2.010   7.444   0.450  1.00  0.00           H  
ATOM    186  N   VAL A  15       2.988   6.356   3.617  1.00  0.00           N  
ATOM    187  CA  VAL A  15       4.428   6.668   3.892  1.00  0.00           C  
ATOM    188  C   VAL A  15       5.363   5.445   3.577  1.00  0.00           C  
ATOM    189  O   VAL A  15       6.439   5.645   3.004  1.00  0.00           O  
ATOM    190  CB  VAL A  15       4.639   7.236   5.347  1.00  0.00           C  
ATOM    191  CG1 VAL A  15       6.112   7.591   5.674  1.00  0.00           C  
ATOM    192  CG2 VAL A  15       3.791   8.493   5.668  1.00  0.00           C  
ATOM    193  H   VAL A  15       2.566   5.465   3.904  1.00  0.00           H  
ATOM    194  HA  VAL A  15       4.753   7.448   3.186  1.00  0.00           H  
ATOM    195  HB  VAL A  15       4.333   6.450   6.065  1.00  0.00           H  
ATOM    196 HG11 VAL A  15       6.515   8.358   4.985  1.00  0.00           H  
ATOM    197 HG12 VAL A  15       6.228   7.978   6.704  1.00  0.00           H  
ATOM    198 HG13 VAL A  15       6.774   6.709   5.603  1.00  0.00           H  
ATOM    199 HG21 VAL A  15       2.707   8.289   5.596  1.00  0.00           H  
ATOM    200 HG22 VAL A  15       3.964   8.861   6.697  1.00  0.00           H  
ATOM    201 HG23 VAL A  15       4.012   9.328   4.977  1.00  0.00           H  
ATOM    202  N   ILE A  16       4.997   4.216   3.995  1.00  0.00           N  
ATOM    203  CA  ILE A  16       5.904   3.022   4.037  1.00  0.00           C  
ATOM    204  C   ILE A  16       6.290   2.523   2.603  1.00  0.00           C  
ATOM    205  O   ILE A  16       7.473   2.548   2.250  1.00  0.00           O  
ATOM    206  CB  ILE A  16       5.286   1.945   5.019  1.00  0.00           C  
ATOM    207  CG1 ILE A  16       5.362   2.409   6.510  1.00  0.00           C  
ATOM    208  CG2 ILE A  16       5.892   0.519   4.886  1.00  0.00           C  
ATOM    209  CD1 ILE A  16       4.428   1.675   7.487  1.00  0.00           C  
ATOM    210  H   ILE A  16       4.028   4.185   4.322  1.00  0.00           H  
ATOM    211  HA  ILE A  16       6.858   3.349   4.499  1.00  0.00           H  
ATOM    212  HB  ILE A  16       4.214   1.840   4.768  1.00  0.00           H  
ATOM    213 HG12 ILE A  16       6.404   2.344   6.877  1.00  0.00           H  
ATOM    214 HG13 ILE A  16       5.108   3.483   6.583  1.00  0.00           H  
ATOM    215 HG21 ILE A  16       6.975   0.501   5.104  1.00  0.00           H  
ATOM    216 HG22 ILE A  16       5.407  -0.210   5.562  1.00  0.00           H  
ATOM    217 HG23 ILE A  16       5.756   0.104   3.870  1.00  0.00           H  
ATOM    218 HD11 ILE A  16       4.681   0.604   7.583  1.00  0.00           H  
ATOM    219 HD12 ILE A  16       4.493   2.113   8.500  1.00  0.00           H  
ATOM    220 HD13 ILE A  16       3.371   1.743   7.169  1.00  0.00           H  
ATOM    221  N   CYS A  17       5.304   2.085   1.801  1.00  0.00           N  
ATOM    222  CA  CYS A  17       5.515   1.647   0.392  1.00  0.00           C  
ATOM    223  C   CYS A  17       5.447   2.858  -0.588  1.00  0.00           C  
ATOM    224  O   CYS A  17       5.660   4.011  -0.196  1.00  0.00           O  
ATOM    225  CB  CYS A  17       4.546   0.445   0.167  1.00  0.00           C  
ATOM    226  SG  CYS A  17       5.457  -1.113   0.262  1.00  0.00           S  
ATOM    227  H   CYS A  17       4.364   2.210   2.195  1.00  0.00           H  
ATOM    228  HA  CYS A  17       6.530   1.247   0.231  1.00  0.00           H  
ATOM    229  HB2 CYS A  17       3.731   0.389   0.910  1.00  0.00           H  
ATOM    230  HB3 CYS A  17       4.005   0.484  -0.788  1.00  0.00           H  
ATOM    231  N   ALA A  18       5.182   2.595  -1.876  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.702   3.643  -2.833  1.00  0.00           C  
ATOM    233  C   ALA A  18       3.177   3.905  -2.740  1.00  0.00           C  
ATOM    234  O   ALA A  18       2.423   3.895  -3.718  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.194   3.295  -4.251  1.00  0.00           C  
ATOM    236  H   ALA A  18       5.180   1.585  -2.056  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.113   4.648  -2.586  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       6.292   3.168  -4.289  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       4.738   2.364  -4.635  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       4.943   4.095  -4.971  1.00  0.00           H  
ATOM    241  N   CYS A  19       2.769   4.346  -1.541  1.00  0.00           N  
ATOM    242  CA  CYS A  19       2.412   5.760  -1.362  1.00  0.00           C  
ATOM    243  C   CYS A  19       3.542   6.424  -0.550  1.00  0.00           C  
ATOM    244  O   CYS A  19       3.897   6.067   0.574  1.00  0.00           O  
ATOM    245  CB  CYS A  19       1.052   5.871  -0.602  1.00  0.00           C  
ATOM    246  SG  CYS A  19       0.831   7.550   0.042  1.00  0.00           S  
ATOM    247  OXT CYS A  19       4.156   7.519  -1.232  1.00  0.00           O  
ATOM    248  H   CYS A  19       3.430   4.006  -0.835  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.478   6.250  -2.360  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       0.138   5.572  -1.170  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       1.057   5.187   0.265  1.00  0.00           H  
ATOM    252  HXT CYS A  19       4.849   7.892  -0.681  1.00  0.00           H  
TER     253      CYS A  19                                                      
ENDMDL                                                                          
CONECT    1    2    6    7                                                      
CONECT    2    1    3    4    8                                                 
CONECT    3    2    9   10   74                                                 
CONECT    4    2    5   11                                                      
CONECT    5    4                                                                
CONECT    6    1                                                                
CONECT    7    1                                                                
CONECT    8    2                                                                
CONECT    9    3                                                                
CONECT   10    3                                                                
CONECT   11    4                                                                
CONECT   71   79                                                                
CONECT   74    3                                                                
CONECT   79   71   80   85                                                      
CONECT   80   79   81   83   86                                                 
CONECT   81   80   82   91                                                      
CONECT   82   81                                                                
CONECT   83   80   84   87  162                                                 
CONECT   84   83   88   89   90                                                 
CONECT   85   79                                                                
CONECT   86   80                                                                
CONECT   87   83                                                                
CONECT   88   84                                                                
CONECT   89   84                                                                
CONECT   90   84                                                                
CONECT   91   81                                                                
CONECT   93  110                                                                
CONECT  110   93  111  116                                                      
CONECT  111  110  112  114  117                                                 
CONECT  112  111  113  122                                                      
CONECT  113  112                                                                
CONECT  114  111  115  118  226                                                 
CONECT  115  114  119  120  121                                                 
CONECT  116  110                                                                
CONECT  117  111                                                                
CONECT  118  114                                                                
CONECT  119  115                                                                
CONECT  120  115                                                                
CONECT  121  115                                                                
CONECT  122  112                                                                
CONECT  162   83                                                                
CONECT  169  174                                                                
CONECT  174  169  175  180                                                      
CONECT  175  174  176  178  181                                                 
CONECT  176  175  177  186                                                      
CONECT  177  176                                                                
CONECT  178  175  179  182  246                                                 
CONECT  179  178  183  184  185                                                 
CONECT  180  174                                                                
CONECT  181  175                                                                
CONECT  182  178                                                                
CONECT  183  179                                                                
CONECT  184  179                                                                
CONECT  185  179                                                                
CONECT  186  176                                                                
CONECT  226  114                                                                
CONECT  246  178                                                                
MASTER      331    0    4    0    0    0    0    6  128    1   57    2          
END