HEADER    VIRAL PROTEIN                           22-MAY-01   1J8N              
TITLE     SOLUTION STRUCTURE OF BETA3-ANALOGUE PEPTIDE CORRESPONDING TO THE GP41
TITLE    2 600-612 LOOP OF HIV.                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HIV1 GP41 HSER ANALOGUE PEPTIDE ACE-ILE-TRP-GLY-CYS-       
COMPND   3 BETA3SER-GLY-LYS-LEU-ILE-CYS-THR-THR-ALA;                            
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PARENT SEQUENCE IWGCSGKLICTTA OCCURS IN HIV GP41  
SOURCE   4 PROTEIN. THIS ANALOGUE CONTAINS A MODIFIED RESIDUE BSE WHICH IS A    
SOURCE   5 BETA3-SER (I.E. WITH AN ADDITIONAL CH2 BETWEEN NH AND CALPHA).       
KEYWDS    BETA PEPTIDE, GP41, CYCLIC PEPTIDE, VIRAL PROTEIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    27                                                                    
AUTHOR    A.PHAN CHAN DU,D.LIMAL,V.SEMETEY,H.DALI,M.JOLIVET,C.DESGRANGES,       
AUTHOR   2 M.T.CUNG,J.P.BRIAND,M.C.PETIT,S.MULLER                               
REVDAT   6   15-NOV-23 1J8N    1       ATOM                                     
REVDAT   5   27-OCT-21 1J8N    1       REMARK SEQADV                            
REVDAT   4   24-JUN-20 1J8N    1       REMARK SEQADV LINK                       
REVDAT   3   05-OCT-11 1J8N    1                                                
REVDAT   2   24-FEB-09 1J8N    1       VERSN                                    
REVDAT   1   01-JUL-03 1J8N    0                                                
JRNL        AUTH   A.P.DU,D.LIMAL,V.SEMETEY,H.DALI,M.JOLIVET,C.DESGRANGES,      
JRNL        AUTH 2 M.T.CUNG,J.P.BRIAND,M.C.PETIT,S.MULLER                       
JRNL        TITL   STRUCTURAL AND IMMUNOLOGICAL CHARACTERISATION OF             
JRNL        TITL 2 HETEROCLITIC PEPTIDE ANALOGUES CORRESPONDING TO THE 600-612  
JRNL        TITL 3 REGION OF THE HIV ENVELOPE GP41 GLYCOPROTEIN.                
JRNL        REF    J.MOL.BIOL.                   V. 323   503 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12381305                                                     
JRNL        DOI    10.1016/S0022-2836(02)00701-5                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, DYANA 1.5, DISCOVER 3                   
REMARK   3   AUTHORS     : BRUKER GMBH (XWINNMR), GUENTERT P., MUMENTHALER      
REMARK   3                 C., WUETHRICH K. (DYANA), MOLECULAR SIMULATION       
REMARK   3                 INC., SAN DIEGO (DISCOVER)                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 50 INITIAL RANDOM STRUCTURES WERE         
REMARK   3  CALCULATED USING SIMULATED ANNEALING IN DYANA SOFTWARE.             
REMARK   3  REFINEMENT WAS DONE WITH 500 STEPS RESTRAINED MINIMIZATION, 35PS    
REMARK   3  MD IN VACUO AT 300K FOR EQUILIBRATION, 200PS MD UNDER NMR           
REMARK   3  RESTRAINTS, AND 750PS CONJUGATED GRADIENT EM USING DISCOVER         
REMARK   3  MODULE OF MSI SOFTWARE.                                             
REMARK   4                                                                      
REMARK   4 1J8N COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-MAY-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013497.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM PEPTIDE ; 500UL DMSO-D6; 4MM   
REMARK 210                                   PEPTIDE ; 500UL DMSO-D6            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.2                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS ,           
REMARK 210                                   MOLECULAR DYNAMICS, ENERGY         
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 27                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES. NOESY EXPERIMENTS WITH MIXING TIMES FROM    
REMARK 210  80MS TO 800MS WERE RECORDED IN ORDER TO DEFINE THE BEST             
REMARK 210  CONDITIONS IN ORDER TO AVOID SPIN DIFFUSION.                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
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  2 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -22.7 DEGREES          
REMARK 500  3 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -27.4 DEGREES          
REMARK 500  5 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -24.0 DEGREES          
REMARK 500  7 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -20.8 DEGREES          
REMARK 500  8 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -14.7 DEGREES          
REMARK 500  9 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -15.4 DEGREES          
REMARK 500 10 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -22.2 DEGREES          
REMARK 500 11 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -14.4 DEGREES          
REMARK 500 12 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -19.3 DEGREES          
REMARK 500 13 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -22.4 DEGREES          
REMARK 500 15 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -16.4 DEGREES          
REMARK 500 16 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -20.9 DEGREES          
REMARK 500 17 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -21.2 DEGREES          
REMARK 500 18 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -20.5 DEGREES          
REMARK 500 19 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -13.4 DEGREES          
REMARK 500 20 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -14.1 DEGREES          
REMARK 500 21 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -18.4 DEGREES          
REMARK 500 23 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -29.1 DEGREES          
REMARK 500 25 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -21.6 DEGREES          
REMARK 500 26 B3S A   6   CA  -  C   -  N   ANGL. DEV. = -21.7 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 B3S A   6       -3.42   -114.89                                   
REMARK 500  1 LYS A   8       41.23    -90.16                                   
REMARK 500  1 LEU A   9      -65.56   -107.17                                   
REMARK 500  1 ILE A  10       81.47   -151.41                                   
REMARK 500  1 THR A  13       89.27   -165.06                                   
REMARK 500  2 B3S A   6      -22.54   -101.74                                   
REMARK 500  2 LEU A   9      -43.02   -165.29                                   
REMARK 500  2 THR A  12      116.35   -163.75                                   
REMARK 500  2 THR A  13      101.07   -165.13                                   
REMARK 500  3 LEU A   9      -43.57   -165.02                                   
REMARK 500  3 THR A  13      -81.66   -162.73                                   
REMARK 500  4 B3S A   6       -5.80   -106.95                                   
REMARK 500  4 LYS A   8       66.68    -68.70                                   
REMARK 500  4 LEU A   9      -43.51   -165.05                                   
REMARK 500  4 THR A  13      -78.22   -157.45                                   
REMARK 500  5 B3S A   6       33.15    -86.15                                   
REMARK 500  5 LYS A   8       66.60    -69.00                                   
REMARK 500  5 LEU A   9      -46.30   -153.60                                   
REMARK 500  5 THR A  13      107.66   -165.11                                   
REMARK 500  6 B3S A   6       -3.40   -122.41                                   
REMARK 500  6 LYS A   8       40.23    -90.57                                   
REMARK 500  6 LEU A   9      -68.15   -108.44                                   
REMARK 500  6 ILE A  10      110.31   -166.06                                   
REMARK 500  6 THR A  13      -79.86   -162.14                                   
REMARK 500  7 B3S A   6      -10.50   -104.84                                   
REMARK 500  7 LEU A   9      -43.04   -165.37                                   
REMARK 500  7 THR A  13      -83.19   -162.42                                   
REMARK 500  8 B3S A   6       33.89   -120.01                                   
REMARK 500  8 LYS A   8       63.82    -69.10                                   
REMARK 500  8 LEU A   9      -45.07   -132.75                                   
REMARK 500  8 ILE A  10      114.18   -165.12                                   
REMARK 500  8 THR A  13      110.65   -165.13                                   
REMARK 500  9 B3S A   6       14.40   -111.56                                   
REMARK 500  9 LEU A   9      -45.18   -130.78                                   
REMARK 500  9 ILE A  10      113.80   -165.21                                   
REMARK 500 10 B3S A   6      -21.76   -104.11                                   
REMARK 500 10 LEU A   9      -42.33   -165.54                                   
REMARK 500 10 ILE A  10      112.76   -162.95                                   
REMARK 500 10 THR A  13      106.55   -165.15                                   
REMARK 500 11 B3S A   6       34.79   -119.04                                   
REMARK 500 11 LYS A   8       66.26    -68.66                                   
REMARK 500 11 LEU A   9      -45.34   -136.13                                   
REMARK 500 11 ILE A  10      114.25   -165.08                                   
REMARK 500 11 THR A  13      -78.21   -157.41                                   
REMARK 500 12 TRP A   3       96.82   -160.08                                   
REMARK 500 12 B3S A   6       -2.19   -112.03                                   
REMARK 500 12 LEU A   9      -42.50   -165.75                                   
REMARK 500 12 ILE A  10      114.92   -165.05                                   
REMARK 500 12 THR A  13      -85.78   -161.94                                   
REMARK 500 13 B3S A   6       57.24   -156.51                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     110 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 B3S A    6     GLY A    7          1       144.55                    
REMARK 500 B3S A    6     GLY A    7          4       145.68                    
REMARK 500 B3S A    6     GLY A    7          6       144.37                    
REMARK 500 B3S A    6     GLY A    7          8       149.10                    
REMARK 500 B3S A    6     GLY A    7          9       149.54                    
REMARK 500 B3S A    6     GLY A    7         11       148.97                    
REMARK 500 B3S A    6     GLY A    7         14       145.32                    
REMARK 500 B3S A    6     GLY A    7         19      -149.73                    
REMARK 500 B3S A    6     GLY A    7         22       143.26                    
REMARK 500 B3S A    6     GLY A    7         24       144.59                    
REMARK 500 B3S A    6     GLY A    7         27       145.74                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 B3S A   6        -16.02                                           
REMARK 500  4 B3S A   6        -15.32                                           
REMARK 500  6 B3S A   6        -16.10                                           
REMARK 500  7 B3S A   6         10.74                                           
REMARK 500  8 B3S A   6        -13.62                                           
REMARK 500  9 B3S A   6        -13.41                                           
REMARK 500 10 B3S A   6         10.13                                           
REMARK 500 11 B3S A   6        -13.68                                           
REMARK 500 12 B3S A   6         11.36                                           
REMARK 500 13 B3S A   6         10.05                                           
REMARK 500 14 B3S A   6        -15.57                                           
REMARK 500 15 B3S A   6         12.50                                           
REMARK 500 16 B3S A   6        -11.36                                           
REMARK 500 17 B3S A   6         10.63                                           
REMARK 500 18 B3S A   6         10.95                                           
REMARK 500 19 B3S A   6         13.42                                           
REMARK 500 20 B3S A   6         13.17                                           
REMARK 500 21 B3S A   6         11.78                                           
REMARK 500 22 B3S A   6        -16.93                                           
REMARK 500 24 B3S A   6        -15.96                                           
REMARK 500 25 B3S A   6         10.41                                           
REMARK 500 26 B3S A   6        -10.99                                           
REMARK 500 27 B3S A   6        -15.29                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE A 1                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IM7   RELATED DB: PDB                                   
REMARK 900 1IM7 ENTRY CONTAINS THE PARENT PEPTIDE COORDINATES.                  
DBREF  1J8N A    2    14  UNP    P12488   ENV_HV1BN      591    603             
SEQADV 1J8N ACE A    1  UNP  P12488              ACETYLATION                    
SEQADV 1J8N B3S A    6  UNP  P12488    SER   595 ENGINEERED MUTATION            
SEQRES   1 A   14  ACE ILE TRP GLY CYS B3S GLY LYS LEU ILE CYS THR THR          
SEQRES   2 A   14  ALA                                                          
HET    ACE  A   1       6                                                       
HET    B3S  A   6      13                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     B3S (3R)-3-AMINO-4-HYDROXYBUTANOIC ACID                              
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  B3S    C4 H9 N O3                                                   
SSBOND   1 CYS A    5    CYS A   11                          1555   1555  2.10  
LINK         C   ACE A   1                 N   ILE A   2     1555   1555  1.33  
LINK         C   CYS A   5                 N   B3S A   6     1555   1555  1.34  
LINK         C   B3S A   6                 N   GLY A   7     1555   1555  1.33  
SITE     1 AC1  2 ILE A   2  B3S A   6                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00               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  C   ACE A   1      -6.759   3.224   5.513  1.00  0.00           C  
HETATM    2  O   ACE A   1      -5.677   3.363   6.082  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.493   4.408   4.983  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.796   5.063   4.460  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -8.268   4.076   4.293  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.950   4.951   5.810  1.00  0.00           H  
ATOM      7  N   ILE A   2      -7.361   2.060   5.320  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -6.761   0.821   5.784  1.00  0.00           C  
ATOM      9  C   ILE A   2      -6.927  -0.255   4.710  1.00  0.00           C  
ATOM     10  O   ILE A   2      -7.564  -1.280   4.947  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -7.334   0.424   7.146  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -8.862   0.347   7.095  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -6.844   1.370   8.244  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -9.481   1.745   7.055  1.00  0.00           C  
ATOM     15  H   ILE A   2      -8.241   1.956   4.857  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -5.696   1.007   5.926  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -6.969  -0.572   7.393  1.00  0.00           H  
ATOM     18 HG13 ILE A   2      -9.231  -0.194   7.967  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -6.578   2.331   7.803  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -7.636   1.515   8.979  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -5.971   0.939   8.732  1.00  0.00           H  
ATOM     22 HD11 ILE A   2     -10.230   1.833   7.842  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      -8.702   2.491   7.210  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -9.952   1.907   6.085  1.00  0.00           H  
ATOM     25  N   TRP A   3      -6.344   0.015   3.551  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -6.419  -0.918   2.440  1.00  0.00           C  
ATOM     27  C   TRP A   3      -5.001  -1.404   2.133  1.00  0.00           C  
ATOM     28  O   TRP A   3      -4.047  -1.006   2.799  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -7.105  -0.276   1.232  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -8.364  -1.012   0.769  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -9.181  -1.787   1.495  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -8.921  -1.009  -0.563  1.00  0.00           C  
ATOM     33  NE1 TRP A   3     -10.219  -2.282   0.732  1.00  0.00           N  
ATOM     34  CE2 TRP A   3     -10.056  -1.794  -0.559  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -8.479  -0.365  -1.733  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3     -10.843  -2.008  -1.697  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -9.277  -0.589  -2.860  1.00  0.00           C  
ATOM     38  CH2 TRP A   3     -10.423  -1.377  -2.873  1.00  0.00           C  
ATOM     39  H   TRP A   3      -5.827   0.851   3.368  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -7.041  -1.756   2.750  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -6.397  -0.234   0.405  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -9.044  -2.000   2.555  1.00  0.00           H  
ATOM     43  HE1 TRP A   3     -11.020  -2.935   1.078  1.00  0.00           H  
ATOM     44  HE3 TRP A   3      -7.587   0.260  -1.761  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3     -11.736  -2.633  -1.668  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3      -8.980  -0.113  -3.794  1.00  0.00           H  
ATOM     47  HH2 TRP A   3     -10.991  -1.501  -3.794  1.00  0.00           H  
ATOM     48  N   GLY A   4      -4.908  -2.257   1.124  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -3.622  -2.802   0.721  1.00  0.00           C  
ATOM     50  C   GLY A   4      -2.523  -1.742   0.817  1.00  0.00           C  
ATOM     51  O   GLY A   4      -1.409  -2.035   1.246  1.00  0.00           O  
ATOM     52  H   GLY A   4      -5.688  -2.576   0.587  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -3.368  -3.652   1.355  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -3.685  -3.174  -0.302  1.00  0.00           H  
ATOM     55  N   CYS A   5      -2.875  -0.532   0.408  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.933   0.574   0.442  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.379   1.552   1.531  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.565   1.824   1.721  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -1.811   1.255  -0.922  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -0.104   1.707  -1.404  1.00  0.00           S  
ATOM     61  H   CYS A   5      -3.784  -0.302   0.060  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -0.959   0.147   0.681  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -2.422   2.157  -0.919  1.00  0.00           H  
HETATM   64  N   B3S A   6      -1.388   2.084   2.253  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -1.977   3.659   5.619  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -1.903   2.636   4.622  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -1.594   3.197   3.214  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -0.344   4.112   3.238  1.00  0.00           C  
HETATM   69  C   B3S A   6      -0.193   5.067   2.051  1.00  0.00           C  
HETATM   70  O   B3S A   6      -0.643   6.206   2.153  1.00  0.00           O  
HETATM   71  H   B3S A   6      -0.458   1.759   1.975  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -2.212   4.469   5.152  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -1.128   1.896   4.909  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -2.467   3.810   2.902  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -0.328   4.698   4.176  1.00  0.00           H  
HETATM   76  HB2 B3S A   6       0.570   3.494   3.296  1.00  0.00           H  
ATOM     77  N   GLY A   7       0.409   4.592   0.969  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.584   5.417  -0.213  1.00  0.00           C  
ATOM     79  C   GLY A   7       1.861   5.033  -0.966  1.00  0.00           C  
ATOM     80  O   GLY A   7       1.887   4.029  -1.676  1.00  0.00           O  
ATOM     81  H   GLY A   7       0.772   3.663   0.894  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -0.278   5.305  -0.871  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.631   6.467   0.076  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.886   5.852  -0.784  1.00  0.00           N  
ATOM     85  CA  LYS A   8       4.161   5.610  -1.438  1.00  0.00           C  
ATOM     86  C   LYS A   8       5.035   4.740  -0.533  1.00  0.00           C  
ATOM     87  O   LYS A   8       6.236   4.977  -0.411  1.00  0.00           O  
ATOM     88  CB  LYS A   8       4.816   6.933  -1.839  1.00  0.00           C  
ATOM     89  CG  LYS A   8       4.072   7.583  -3.007  1.00  0.00           C  
ATOM     90  CD  LYS A   8       4.593   7.059  -4.347  1.00  0.00           C  
ATOM     91  CE  LYS A   8       5.933   7.704  -4.704  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       5.807   8.520  -5.933  1.00  0.00           N  
ATOM     93  H   LYS A   8       2.855   6.666  -0.205  1.00  0.00           H  
ATOM     94  HA  LYS A   8       3.959   5.060  -2.356  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       5.856   6.758  -2.117  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       4.192   8.665  -2.963  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       3.864   7.269  -5.131  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       6.688   6.931  -4.850  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       5.213   8.074  -6.624  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       5.404   9.431  -5.744  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.400   3.751   0.077  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.104   2.844   0.967  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.260   1.484   0.284  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.375   1.062  -0.019  1.00  0.00           O  
ATOM    105  CB  LEU A   9       4.403   2.773   2.325  1.00  0.00           C  
ATOM    106  CG  LEU A   9       4.806   1.605   3.227  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       5.603   2.096   4.437  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       3.583   0.784   3.641  1.00  0.00           C  
ATOM    109  H   LEU A   9       3.422   3.565  -0.028  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.097   3.260   1.138  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       3.328   2.719   2.154  1.00  0.00           H  
ATOM    112  HG  LEU A   9       5.460   0.944   2.659  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       6.107   1.253   4.907  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       6.343   2.827   4.113  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       4.925   2.559   5.155  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       2.769   0.968   2.941  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       3.836  -0.276   3.632  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       3.272   1.076   4.645  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.127   0.837   0.059  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.124  -0.467  -0.584  1.00  0.00           C  
ATOM    121  C   ILE A  10       2.807  -0.655  -1.340  1.00  0.00           C  
ATOM    122  O   ILE A  10       1.885  -1.295  -0.838  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.408  -1.568   0.439  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.913  -1.727   0.669  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.750  -2.885   0.023  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.640  -2.025  -0.644  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.225   1.187   0.308  1.00  0.00           H  
ATOM    128  HA  ILE A  10       4.940  -0.477  -1.305  1.00  0.00           H  
ATOM    129  HB  ILE A  10       3.967  -1.274   1.391  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       6.092  -2.535   1.379  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       3.720  -2.950  -1.065  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       4.325  -3.721   0.421  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       2.734  -2.924   0.417  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       7.390  -2.798  -0.476  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       5.921  -2.372  -1.387  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.127  -1.119  -1.003  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.762  -0.084  -2.535  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.573  -0.181  -3.365  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.772  -1.329  -4.356  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.208  -1.315  -5.450  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.270   1.140  -4.075  1.00  0.00           C  
ATOM    142  SG  CYS A  11      -0.227   2.007  -3.479  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.516   0.435  -2.936  1.00  0.00           H  
ATOM    144  HA  CYS A  11       0.739  -0.388  -2.695  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       1.160   0.945  -5.143  1.00  0.00           H  
ATOM    146  N   THR A  12       2.574  -2.297  -3.939  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.855  -3.451  -4.776  1.00  0.00           C  
ATOM    148  C   THR A  12       3.490  -4.569  -3.948  1.00  0.00           C  
ATOM    149  O   THR A  12       4.372  -4.315  -3.128  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.729  -2.987  -5.943  1.00  0.00           C  
ATOM    151  OG1 THR A  12       3.364  -3.853  -7.015  1.00  0.00           O  
ATOM    152  CG2 THR A  12       5.213  -3.280  -5.716  1.00  0.00           C  
ATOM    153  H   THR A  12       3.029  -2.301  -3.048  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.910  -3.835  -5.159  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.568  -1.930  -6.154  1.00  0.00           H  
ATOM    156  HG1 THR A  12       3.498  -4.807  -6.745  1.00  0.00           H  
ATOM    157 HG21 THR A  12       5.457  -3.123  -4.665  1.00  0.00           H  
ATOM    158 HG22 THR A  12       5.425  -4.314  -5.986  1.00  0.00           H  
ATOM    159 HG23 THR A  12       5.813  -2.612  -6.332  1.00  0.00           H  
ATOM    160  N   THR A  13       3.018  -5.783  -4.189  1.00  0.00           N  
ATOM    161  CA  THR A  13       3.528  -6.941  -3.476  1.00  0.00           C  
ATOM    162  C   THR A  13       3.103  -8.231  -4.179  1.00  0.00           C  
ATOM    163  O   THR A  13       2.054  -8.794  -3.871  1.00  0.00           O  
ATOM    164  CB  THR A  13       3.050  -6.853  -2.026  1.00  0.00           C  
ATOM    165  OG1 THR A  13       3.973  -5.961  -1.409  1.00  0.00           O  
ATOM    166  CG2 THR A  13       3.236  -8.167  -1.266  1.00  0.00           C  
ATOM    167  H   THR A  13       2.301  -5.981  -4.858  1.00  0.00           H  
ATOM    168  HA  THR A  13       4.618  -6.907  -3.502  1.00  0.00           H  
ATOM    169  HB  THR A  13       2.012  -6.519  -1.979  1.00  0.00           H  
ATOM    170  HG1 THR A  13       4.911  -6.234  -1.627  1.00  0.00           H  
ATOM    171 HG21 THR A  13       3.130  -7.987  -0.197  1.00  0.00           H  
ATOM    172 HG22 THR A  13       2.482  -8.885  -1.592  1.00  0.00           H  
ATOM    173 HG23 THR A  13       4.229  -8.567  -1.471  1.00  0.00           H  
ATOM    174  N   ALA A  14       3.941  -8.663  -5.111  1.00  0.00           N  
ATOM    175  CA  ALA A  14       3.664  -9.876  -5.862  1.00  0.00           C  
ATOM    176  C   ALA A  14       4.943 -10.343  -6.559  1.00  0.00           C  
ATOM    177  O   ALA A  14       4.889 -10.925  -7.640  1.00  0.00           O  
ATOM    178  CB  ALA A  14       2.524  -9.619  -6.848  1.00  0.00           C  
ATOM    179  H   ALA A  14       4.792  -8.200  -5.357  1.00  0.00           H  
ATOM    180  HA  ALA A  14       3.347 -10.641  -5.151  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       2.595  -8.599  -7.229  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       2.595 -10.322  -7.678  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       1.568  -9.750  -6.342  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1       2.524  12.017  -8.257  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.333  11.576  -9.072  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       2.658  13.406  -7.735  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.638  13.528  -7.274  1.00  0.00           H  
HETATM    5  H2  ACE A   1       2.551  14.115  -8.557  1.00  0.00           H  
HETATM    6  H3  ACE A   1       1.882  13.591  -6.992  1.00  0.00           H  
ATOM      7  N   ILE A   2       1.494  11.336  -7.777  1.00  0.00           N  
ATOM      8  CA  ILE A   2       1.240   9.968  -8.199  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.180   9.569  -7.791  1.00  0.00           C  
ATOM     10  O   ILE A   2      -0.509   9.559  -6.606  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.322   9.031  -7.658  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       1.791   7.603  -7.520  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       2.897   9.559  -6.342  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       2.870   6.580  -7.878  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.840  11.702  -7.115  1.00  0.00           H  
ATOM     16  HA  ILE A   2       1.307   9.943  -9.287  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.140   9.002  -8.378  1.00  0.00           H  
ATOM     18 HG13 ILE A   2       0.927   7.468  -8.169  1.00  0.00           H  
ATOM     19 HG21 ILE A   2       3.783  10.159  -6.548  1.00  0.00           H  
ATOM     20 HG22 ILE A   2       2.149  10.175  -5.840  1.00  0.00           H  
ATOM     21 HG23 ILE A   2       3.166   8.720  -5.701  1.00  0.00           H  
ATOM     22 HD11 ILE A   2       3.750   6.748  -7.257  1.00  0.00           H  
ATOM     23 HD12 ILE A   2       2.490   5.574  -7.703  1.00  0.00           H  
ATOM     24 HD13 ILE A   2       3.141   6.689  -8.928  1.00  0.00           H  
ATOM     25  N   TRP A   3      -0.982   9.250  -8.796  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -2.359   8.850  -8.556  1.00  0.00           C  
ATOM     27  C   TRP A   3      -2.406   7.322  -8.504  1.00  0.00           C  
ATOM     28  O   TRP A   3      -1.458   6.654  -8.916  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -3.293   9.441  -9.614  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -4.007  10.719  -9.170  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -5.324  10.963  -9.147  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -3.384  11.926  -8.683  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -5.595  12.234  -8.684  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -4.378  12.838  -8.392  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.026  12.237  -8.495  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -4.119  14.122  -7.895  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -1.785  13.525  -7.997  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -2.774  14.454  -7.699  1.00  0.00           C  
ATOM     39  H   TRP A   3      -0.707   9.261  -9.757  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -2.664   9.265  -7.596  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -4.040   8.693  -9.882  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -6.086  10.247  -9.457  1.00  0.00           H  
ATOM     43  HE1 TRP A   3      -6.583  12.681  -8.567  1.00  0.00           H  
ATOM     44  HE3 TRP A   3      -1.223  11.536  -8.717  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3      -4.923  14.824  -7.673  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3      -0.748  13.818  -7.833  1.00  0.00           H  
ATOM     47  HH2 TRP A   3      -2.503  15.438  -7.315  1.00  0.00           H  
ATOM     48  N   GLY A   4      -3.516   6.813  -7.993  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -3.699   5.376  -7.881  1.00  0.00           C  
ATOM     50  C   GLY A   4      -3.487   4.907  -6.439  1.00  0.00           C  
ATOM     51  O   GLY A   4      -4.434   4.491  -5.773  1.00  0.00           O  
ATOM     52  H   GLY A   4      -4.282   7.363  -7.658  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -4.702   5.106  -8.210  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -2.997   4.864  -8.541  1.00  0.00           H  
ATOM     55  N   CYS A   5      -2.240   4.988  -6.002  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.891   4.578  -4.652  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.419   5.632  -3.678  1.00  0.00           C  
ATOM     58  O   CYS A   5      -2.564   6.810  -4.004  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -0.385   4.359  -4.498  1.00  0.00           C  
ATOM     60  SG  CYS A   5       0.126   2.609  -4.342  1.00  0.00           S  
ATOM     61  H   CYS A   5      -1.475   5.327  -6.551  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.377   3.617  -4.482  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -0.042   4.903  -3.618  1.00  0.00           H  
HETATM   64  N   B3S A   6      -2.706   5.177  -2.454  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -2.941   5.398   1.069  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -3.661   5.256  -0.159  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -3.036   6.071  -1.316  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -1.763   6.820  -0.847  1.00  0.00           C  
HETATM   69  C   B3S A   6      -0.711   5.966  -0.132  1.00  0.00           C  
HETATM   70  O   B3S A   6      -0.222   6.393   0.914  1.00  0.00           O  
HETATM   71  H   B3S A   6      -2.532   4.175  -2.338  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -3.266   4.702   1.650  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -3.706   4.184  -0.438  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -3.786   6.828  -1.632  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -1.289   7.328  -1.707  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -2.045   7.649  -0.172  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.383   4.816  -0.699  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.616   3.945  -0.103  1.00  0.00           C  
ATOM     79  C   GLY A   7       2.023   4.325  -0.571  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.645   3.592  -1.338  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.786   4.476  -1.550  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.560   4.012   0.983  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.407   2.909  -0.370  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.483   5.471  -0.088  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.805   5.955  -0.447  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.863   5.143   0.302  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.662   5.701   1.052  1.00  0.00           O  
ATOM     88  CB  LYS A   8       3.904   7.464  -0.208  1.00  0.00           C  
ATOM     89  CG  LYS A   8       3.751   8.238  -1.518  1.00  0.00           C  
ATOM     90  CD  LYS A   8       2.293   8.643  -1.749  1.00  0.00           C  
ATOM     91  CE  LYS A   8       2.138   9.405  -3.066  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       2.057  10.862  -2.815  1.00  0.00           N  
ATOM     93  H   LYS A   8       1.971   6.060   0.535  1.00  0.00           H  
ATOM     94  HA  LYS A   8       3.935   5.789  -1.517  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       4.865   7.701   0.248  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       4.098   7.624  -2.350  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       1.950   9.264  -0.923  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       1.240   9.069  -3.584  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       1.549  11.345  -3.548  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       1.585  11.072  -1.943  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.833   3.839   0.072  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.780   2.943   0.716  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.758   1.589   0.005  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.807   0.997  -0.243  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.498   2.855   2.217  1.00  0.00           C  
ATOM    106  CG  LEU A   9       6.687   3.132   3.140  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       7.909   2.314   2.720  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       6.993   4.629   3.205  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.180   3.394  -0.539  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.772   3.380   0.599  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       5.117   1.858   2.437  1.00  0.00           H  
ATOM    112  HG  LEU A   9       6.418   2.814   4.148  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       7.606   1.287   2.512  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       8.348   2.752   1.823  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       8.645   2.320   3.525  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       7.585   4.917   2.336  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       6.060   5.192   3.212  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       7.555   4.846   4.114  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.551   1.137  -0.302  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.379  -0.138  -0.979  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.118  -0.085  -1.844  1.00  0.00           C  
ATOM    122  O   ILE A  10       2.004  -0.137  -1.327  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.383  -1.286   0.032  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.812  -1.651   0.442  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.615  -2.494  -0.507  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.655  -2.019  -0.781  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.703   1.624  -0.096  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.240  -0.280  -1.632  1.00  0.00           H  
ATOM    129  HB  ILE A  10       3.866  -0.951   0.932  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       5.791  -2.488   1.139  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       3.967  -2.729  -1.512  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       3.780  -3.351   0.146  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       2.551  -2.262  -0.542  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       7.323  -2.843  -0.527  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       5.999  -2.320  -1.597  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.245  -1.154  -1.089  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.337   0.020  -3.147  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.233   0.081  -4.089  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.949  -1.337  -4.590  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.462  -1.519  -5.704  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.523   1.046  -5.239  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.147   2.801  -4.883  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.247   0.062  -3.559  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.376   0.476  -3.542  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       1.946   0.735  -6.110  1.00  0.00           H  
ATOM    146  N   THR A  12       2.267  -2.304  -3.742  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.054  -3.700  -4.085  1.00  0.00           C  
ATOM    148  C   THR A  12       2.114  -4.573  -2.830  1.00  0.00           C  
ATOM    149  O   THR A  12       3.153  -4.659  -2.178  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.085  -4.090  -5.146  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.421  -5.076  -5.930  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.285  -4.831  -4.552  1.00  0.00           C  
ATOM    153  H   THR A  12       2.664  -2.147  -2.837  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.050  -3.803  -4.498  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.409  -3.217  -5.712  1.00  0.00           H  
ATOM    156  HG1 THR A  12       2.176  -5.859  -5.359  1.00  0.00           H  
ATOM    157 HG21 THR A  12       5.054  -4.947  -5.315  1.00  0.00           H  
ATOM    158 HG22 THR A  12       4.686  -4.261  -3.714  1.00  0.00           H  
ATOM    159 HG23 THR A  12       3.967  -5.814  -4.203  1.00  0.00           H  
ATOM    160  N   THR A  13       0.985  -5.198  -2.529  1.00  0.00           N  
ATOM    161  CA  THR A  13       0.897  -6.061  -1.363  1.00  0.00           C  
ATOM    162  C   THR A  13      -0.358  -6.934  -1.440  1.00  0.00           C  
ATOM    163  O   THR A  13      -1.460  -6.471  -1.147  1.00  0.00           O  
ATOM    164  CB  THR A  13       0.946  -5.177  -0.115  1.00  0.00           C  
ATOM    165  OG1 THR A  13       2.339  -5.007   0.135  1.00  0.00           O  
ATOM    166  CG2 THR A  13       0.428  -5.896   1.133  1.00  0.00           C  
ATOM    167  H   THR A  13       0.144  -5.122  -3.064  1.00  0.00           H  
ATOM    168  HA  THR A  13       1.755  -6.733  -1.367  1.00  0.00           H  
ATOM    169  HB  THR A  13       0.408  -4.244  -0.278  1.00  0.00           H  
ATOM    170  HG1 THR A  13       2.801  -5.893   0.110  1.00  0.00           H  
ATOM    171 HG21 THR A  13      -0.634  -6.111   1.013  1.00  0.00           H  
ATOM    172 HG22 THR A  13       0.975  -6.828   1.268  1.00  0.00           H  
ATOM    173 HG23 THR A  13       0.574  -5.260   2.005  1.00  0.00           H  
ATOM    174  N   ALA A  14      -0.149  -8.181  -1.835  1.00  0.00           N  
ATOM    175  CA  ALA A  14      -1.249  -9.123  -1.955  1.00  0.00           C  
ATOM    176  C   ALA A  14      -0.900 -10.406  -1.199  1.00  0.00           C  
ATOM    177  O   ALA A  14      -1.777 -11.049  -0.624  1.00  0.00           O  
ATOM    178  CB  ALA A  14      -1.544  -9.379  -3.434  1.00  0.00           C  
ATOM    179  H   ALA A  14       0.750  -8.550  -2.072  1.00  0.00           H  
ATOM    180  HA  ALA A  14      -2.127  -8.668  -1.496  1.00  0.00           H  
ATOM    181  HB1 ALA A  14      -1.443  -8.448  -3.991  1.00  0.00           H  
ATOM    182  HB2 ALA A  14      -0.837 -10.113  -3.824  1.00  0.00           H  
ATOM    183  HB3 ALA A  14      -2.559  -9.760  -3.541  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1       0.315  10.838  -0.632  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.536  10.012  -0.304  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.560  11.002   0.171  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.335  11.563   1.078  1.00  0.00           H  
HETATM    5  H2  ACE A   1       1.952  10.021   0.437  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.302  11.543  -0.416  1.00  0.00           H  
ATOM      7  N   ILE A   2       0.221  11.632  -1.688  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -0.939  11.582  -2.562  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.474  11.601  -4.020  1.00  0.00           C  
ATOM     10  O   ILE A   2      -0.979  12.382  -4.825  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -1.922  12.702  -2.214  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -1.249  14.072  -2.313  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.553  12.471  -0.840  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -1.444  14.681  -3.703  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.917  12.302  -1.949  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -1.448  10.636  -2.374  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -2.730  12.687  -2.947  1.00  0.00           H  
ATOM     18 HG13 ILE A   2      -0.184  13.974  -2.103  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -1.800  12.614  -0.066  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -3.368  13.180  -0.691  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -2.942  11.453  -0.786  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -0.504  14.644  -4.252  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      -2.204  14.115  -4.244  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -1.767  15.718  -3.603  1.00  0.00           H  
ATOM     25  N   TRP A   3       0.481  10.732  -4.315  1.00  0.00           N  
ATOM     26  CA  TRP A   3       1.018  10.640  -5.662  1.00  0.00           C  
ATOM     27  C   TRP A   3       1.398   9.180  -5.920  1.00  0.00           C  
ATOM     28  O   TRP A   3       2.083   8.559  -5.108  1.00  0.00           O  
ATOM     29  CB  TRP A   3       2.191  11.604  -5.851  1.00  0.00           C  
ATOM     30  CG  TRP A   3       2.647  11.751  -7.304  1.00  0.00           C  
ATOM     31  CD1 TRP A   3       1.984  12.310  -8.324  1.00  0.00           C  
ATOM     32  CD2 TRP A   3       3.903  11.306  -7.860  1.00  0.00           C  
ATOM     33  NE1 TRP A   3       2.716  12.260  -9.494  1.00  0.00           N  
ATOM     34  CE2 TRP A   3       3.920  11.630  -9.202  1.00  0.00           C  
ATOM     35  CE3 TRP A   3       4.988  10.653  -7.250  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3       4.998  11.338 -10.047  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3       6.057  10.369  -8.108  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       6.090  10.687  -9.460  1.00  0.00           C  
ATOM     39  H   TRP A   3       0.885  10.100  -3.654  1.00  0.00           H  
ATOM     40  HA  TRP A   3       0.236  10.950  -6.354  1.00  0.00           H  
ATOM     41  HB3 TRP A   3       3.033  11.260  -5.250  1.00  0.00           H  
ATOM     42  HD1 TRP A   3       0.990  12.751  -8.242  1.00  0.00           H  
ATOM     43  HE1 TRP A   3       2.407  12.643 -10.466  1.00  0.00           H  
ATOM     44  HE3 TRP A   3       4.998  10.387  -6.193  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3       4.987  11.603 -11.103  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3       6.925   9.862  -7.685  1.00  0.00           H  
ATOM     47  HH2 TRP A   3       6.962  10.432 -10.061  1.00  0.00           H  
ATOM     48  N   GLY A   4       0.936   8.674  -7.054  1.00  0.00           N  
ATOM     49  CA  GLY A   4       1.217   7.299  -7.429  1.00  0.00           C  
ATOM     50  C   GLY A   4       0.379   6.321  -6.603  1.00  0.00           C  
ATOM     51  O   GLY A   4      -0.382   5.528  -7.156  1.00  0.00           O  
ATOM     52  H   GLY A   4       0.378   9.184  -7.708  1.00  0.00           H  
ATOM     53  HA2 GLY A   4       1.008   7.157  -8.489  1.00  0.00           H  
ATOM     54  HA3 GLY A   4       2.276   7.088  -7.283  1.00  0.00           H  
ATOM     55  N   CYS A   5       0.544   6.411  -5.291  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -0.188   5.544  -4.384  1.00  0.00           C  
ATOM     57  C   CYS A   5      -1.050   6.421  -3.474  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.895   7.640  -3.400  1.00  0.00           O  
ATOM     59  CB  CYS A   5       0.752   4.641  -3.582  1.00  0.00           C  
ATOM     60  SG  CYS A   5       0.079   2.984  -3.195  1.00  0.00           S  
ATOM     61  H   CYS A   5       1.165   7.058  -4.849  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -0.810   4.898  -5.001  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.005   5.142  -2.647  1.00  0.00           H  
HETATM   64  N   B3S A   6      -1.979   5.764  -2.770  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -2.846   4.378  -0.257  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -3.635   5.338  -0.966  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -2.774   6.400  -1.691  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -1.833   7.129  -0.699  1.00  0.00           C  
HETATM   69  C   B3S A   6      -0.840   6.238   0.053  1.00  0.00           C  
HETATM   70  O   B3S A   6      -0.498   6.570   1.188  1.00  0.00           O  
HETATM   71  H   B3S A   6      -1.983   4.755  -2.941  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -3.152   4.405   0.657  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -4.280   4.815  -1.699  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -3.470   7.151  -2.123  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -1.276   7.923  -1.228  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -2.432   7.678   0.050  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.395   5.164  -0.580  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.563   4.267   0.047  1.00  0.00           C  
ATOM     79  C   GLY A   7       1.956   4.442  -0.562  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.431   3.576  -1.294  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.678   4.901  -1.503  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.602   4.464   1.118  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.235   3.235  -0.077  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.572   5.568  -0.235  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.901   5.867  -0.741  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.938   5.082   0.066  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.772   5.672   0.751  1.00  0.00           O  
ATOM     88  CB  LYS A   8       4.144   7.378  -0.749  1.00  0.00           C  
ATOM     89  CG  LYS A   8       3.742   8.006   0.587  1.00  0.00           C  
ATOM     90  CD  LYS A   8       4.433   9.355   0.789  1.00  0.00           C  
ATOM     91  CE  LYS A   8       4.267   9.846   2.229  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       5.521   9.651   2.990  1.00  0.00           N  
ATOM     93  H   LYS A   8       2.180   6.269   0.360  1.00  0.00           H  
ATOM     94  HA  LYS A   8       3.941   5.529  -1.777  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       3.574   7.838  -1.557  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       4.005   7.332   1.403  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       4.015  10.089   0.101  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       3.453   9.306   2.711  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       6.050   8.854   2.654  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       6.132  10.457   2.929  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.851   3.765  -0.043  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.770   2.893   0.668  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.687   1.483   0.081  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.709   0.834  -0.133  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.506   2.949   2.174  1.00  0.00           C  
ATOM    106  CG  LEU A   9       6.443   2.118   3.051  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       7.665   2.936   3.476  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       5.699   1.535   4.253  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.169   3.293  -0.603  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.778   3.276   0.503  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.483   2.619   2.355  1.00  0.00           H  
ATOM    112  HG  LEU A   9       6.809   1.278   2.460  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       7.623   3.121   4.549  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       8.574   2.383   3.239  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       7.669   3.887   2.943  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       4.633   1.485   4.030  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       6.073   0.533   4.462  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       5.858   2.172   5.123  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.458   1.050  -0.162  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.227  -0.272  -0.720  1.00  0.00           C  
ATOM    121  C   ILE A  10       2.935  -0.255  -1.541  1.00  0.00           C  
ATOM    122  O   ILE A  10       1.850  -0.469  -1.001  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.241  -1.330   0.385  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.673  -1.719   0.754  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.400  -2.545  -0.009  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.435  -2.231  -0.471  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.631   1.584   0.015  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.058  -0.493  -1.390  1.00  0.00           H  
ATOM    129  HB  ILE A  10       3.785  -0.899   1.276  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       5.658  -2.489   1.525  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       2.390  -2.431   0.382  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       3.361  -2.623  -1.096  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       3.850  -3.448   0.403  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       6.841  -1.385  -1.026  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       7.251  -2.878  -0.147  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       5.757  -2.794  -1.111  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.095  -0.001  -2.831  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.955   0.046  -3.731  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.888  -1.281  -4.491  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.411  -1.329  -5.624  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.032   1.243  -4.680  1.00  0.00           C  
ATOM    142  SG  CYS A  11       0.425   2.041  -5.040  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.980   0.171  -3.262  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.070   0.180  -3.109  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       2.478   0.917  -5.619  1.00  0.00           H  
ATOM    146  N   THR A  12       2.373  -2.326  -3.836  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.375  -3.649  -4.436  1.00  0.00           C  
ATOM    148  C   THR A  12       2.634  -4.717  -3.371  1.00  0.00           C  
ATOM    149  O   THR A  12       3.232  -4.433  -2.335  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.407  -3.656  -5.566  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.868  -4.562  -6.523  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.730  -4.299  -5.147  1.00  0.00           C  
ATOM    153  H   THR A  12       2.760  -2.279  -2.915  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.384  -3.842  -4.848  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.568  -2.648  -5.951  1.00  0.00           H  
ATOM    156  HG1 THR A  12       2.548  -5.393  -6.066  1.00  0.00           H  
ATOM    157 HG21 THR A  12       5.545  -3.865  -5.726  1.00  0.00           H  
ATOM    158 HG22 THR A  12       4.903  -4.118  -4.086  1.00  0.00           H  
ATOM    159 HG23 THR A  12       4.686  -5.372  -5.329  1.00  0.00           H  
ATOM    160  N   THR A  13       2.170  -5.924  -3.663  1.00  0.00           N  
ATOM    161  CA  THR A  13       2.343  -7.035  -2.744  1.00  0.00           C  
ATOM    162  C   THR A  13       2.119  -8.364  -3.467  1.00  0.00           C  
ATOM    163  O   THR A  13       3.075  -9.025  -3.871  1.00  0.00           O  
ATOM    164  CB  THR A  13       1.398  -6.821  -1.560  1.00  0.00           C  
ATOM    165  OG1 THR A  13       0.263  -6.178  -2.133  1.00  0.00           O  
ATOM    166  CG2 THR A  13       1.938  -5.799  -0.557  1.00  0.00           C  
ATOM    167  H   THR A  13       1.684  -6.146  -4.509  1.00  0.00           H  
ATOM    168  HA  THR A  13       3.375  -7.032  -2.392  1.00  0.00           H  
ATOM    169  HB  THR A  13       1.171  -7.766  -1.067  1.00  0.00           H  
ATOM    170  HG1 THR A  13      -0.398  -5.949  -1.417  1.00  0.00           H  
ATOM    171 HG21 THR A  13       1.548  -6.022   0.435  1.00  0.00           H  
ATOM    172 HG22 THR A  13       3.027  -5.849  -0.538  1.00  0.00           H  
ATOM    173 HG23 THR A  13       1.626  -4.798  -0.854  1.00  0.00           H  
ATOM    174  N   ALA A  14       0.851  -8.719  -3.607  1.00  0.00           N  
ATOM    175  CA  ALA A  14       0.488  -9.959  -4.274  1.00  0.00           C  
ATOM    176  C   ALA A  14       0.291  -9.689  -5.767  1.00  0.00           C  
ATOM    177  O   ALA A  14      -0.753 -10.018  -6.328  1.00  0.00           O  
ATOM    178  CB  ALA A  14      -0.761 -10.546  -3.617  1.00  0.00           C  
ATOM    179  H   ALA A  14       0.078  -8.177  -3.276  1.00  0.00           H  
ATOM    180  HA  ALA A  14       1.316 -10.657  -4.146  1.00  0.00           H  
ATOM    181  HB1 ALA A  14      -1.364  -9.741  -3.197  1.00  0.00           H  
ATOM    182  HB2 ALA A  14      -1.344 -11.087  -4.362  1.00  0.00           H  
ATOM    183  HB3 ALA A  14      -0.465 -11.230  -2.821  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      11.922   4.789 -11.443  1.00  0.00           C  
HETATM    2  O   ACE A   1      11.639   5.296 -12.528  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      13.344   4.576 -11.055  1.00  0.00           C  
HETATM    4  H1  ACE A   1      13.409   4.439  -9.975  1.00  0.00           H  
HETATM    5  H2  ACE A   1      13.729   3.688 -11.558  1.00  0.00           H  
HETATM    6  H3  ACE A   1      13.935   5.444 -11.347  1.00  0.00           H  
ATOM      7  N   ILE A   2      11.031   4.396 -10.544  1.00  0.00           N  
ATOM      8  CA  ILE A   2       9.605   4.543 -10.789  1.00  0.00           C  
ATOM      9  C   ILE A   2       8.846   4.363  -9.473  1.00  0.00           C  
ATOM     10  O   ILE A   2       9.126   3.439  -8.712  1.00  0.00           O  
ATOM     11  CB  ILE A   2       9.151   3.590 -11.897  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       7.668   3.250 -11.752  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      10.027   2.336 -11.935  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.447   2.220 -10.642  1.00  0.00           C  
ATOM     15  H   ILE A   2      11.268   3.985  -9.664  1.00  0.00           H  
ATOM     16  HA  ILE A   2       9.439   5.558 -11.148  1.00  0.00           H  
ATOM     17  HB  ILE A   2       9.273   4.098 -12.854  1.00  0.00           H  
ATOM     18 HG13 ILE A   2       7.286   2.859 -12.696  1.00  0.00           H  
ATOM     19 HG21 ILE A   2       9.476   1.524 -12.408  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      10.932   2.543 -12.507  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      10.297   2.051 -10.919  1.00  0.00           H  
ATOM     22 HD11 ILE A   2       8.407   1.948 -10.204  1.00  0.00           H  
ATOM     23 HD12 ILE A   2       6.804   2.647  -9.872  1.00  0.00           H  
ATOM     24 HD13 ILE A   2       6.973   1.331 -11.059  1.00  0.00           H  
ATOM     25  N   TRP A   3       7.899   5.262  -9.246  1.00  0.00           N  
ATOM     26  CA  TRP A   3       7.097   5.214  -8.035  1.00  0.00           C  
ATOM     27  C   TRP A   3       5.840   6.056  -8.268  1.00  0.00           C  
ATOM     28  O   TRP A   3       5.696   6.688  -9.313  1.00  0.00           O  
ATOM     29  CB  TRP A   3       7.908   5.673  -6.822  1.00  0.00           C  
ATOM     30  CG  TRP A   3       7.304   5.259  -5.477  1.00  0.00           C  
ATOM     31  CD1 TRP A   3       6.614   6.018  -4.615  1.00  0.00           C  
ATOM     32  CD2 TRP A   3       7.364   3.949  -4.875  1.00  0.00           C  
ATOM     33  NE1 TRP A   3       6.226   5.296  -3.505  1.00  0.00           N  
ATOM     34  CE2 TRP A   3       6.697   3.998  -3.668  1.00  0.00           C  
ATOM     35  CE3 TRP A   3       7.962   2.763  -5.334  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3       6.566   2.892  -2.819  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3       7.822   1.667  -4.475  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       7.154   1.700  -3.256  1.00  0.00           C  
ATOM     39  H   TRP A   3       7.678   6.011  -9.870  1.00  0.00           H  
ATOM     40  HA  TRP A   3       6.821   4.174  -7.859  1.00  0.00           H  
ATOM     41  HB3 TRP A   3       8.000   6.758  -6.848  1.00  0.00           H  
ATOM     42  HD1 TRP A   3       6.387   7.073  -4.771  1.00  0.00           H  
ATOM     43  HE1 TRP A   3       5.657   5.674  -2.656  1.00  0.00           H  
ATOM     44  HE3 TRP A   3       8.494   2.699  -6.284  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3       6.034   2.957  -1.870  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3       8.268   0.721  -4.783  1.00  0.00           H  
ATOM     47  HH2 TRP A   3       7.088   0.801  -2.643  1.00  0.00           H  
ATOM     48  N   GLY A   4       4.962   6.037  -7.276  1.00  0.00           N  
ATOM     49  CA  GLY A   4       3.723   6.791  -7.358  1.00  0.00           C  
ATOM     50  C   GLY A   4       2.576   6.036  -6.683  1.00  0.00           C  
ATOM     51  O   GLY A   4       1.885   5.246  -7.325  1.00  0.00           O  
ATOM     52  H   GLY A   4       5.087   5.521  -6.429  1.00  0.00           H  
ATOM     53  HA2 GLY A   4       3.852   7.764  -6.884  1.00  0.00           H  
ATOM     54  HA3 GLY A   4       3.475   6.976  -8.404  1.00  0.00           H  
ATOM     55  N   CYS A   5       2.409   6.306  -5.397  1.00  0.00           N  
ATOM     56  CA  CYS A   5       1.358   5.663  -4.627  1.00  0.00           C  
ATOM     57  C   CYS A   5       0.514   6.752  -3.962  1.00  0.00           C  
ATOM     58  O   CYS A   5       0.908   7.914  -3.857  1.00  0.00           O  
ATOM     59  CB  CYS A   5       1.928   4.679  -3.604  1.00  0.00           C  
ATOM     60  SG  CYS A   5       0.938   3.158  -3.367  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.975   6.951  -4.882  1.00  0.00           H  
ATOM     62  HA  CYS A   5       0.760   5.087  -5.334  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       2.022   5.188  -2.644  1.00  0.00           H  
HETATM   64  N   B3S A   6      -0.677   6.346  -3.509  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -3.594   6.859  -4.029  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -2.674   7.828  -3.522  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -1.553   7.195  -2.663  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -2.143   6.354  -1.504  1.00  0.00           C  
HETATM   69  C   B3S A   6      -1.142   5.885  -0.443  1.00  0.00           C  
HETATM   70  O   B3S A   6      -1.059   6.521   0.607  1.00  0.00           O  
HETATM   71  H   B3S A   6      -0.860   5.352  -3.672  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -4.409   7.337  -4.218  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -2.228   8.391  -4.365  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -0.963   8.028  -2.221  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -2.955   6.917  -1.008  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -2.650   5.460  -1.910  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.412   4.819  -0.734  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.576   4.309   0.202  1.00  0.00           C  
ATOM     79  C   GLY A   7       1.993   4.469  -0.354  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.546   3.535  -0.931  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.485   4.308  -1.591  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.491   4.840   1.150  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.378   3.256   0.407  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.538   5.661  -0.159  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.880   5.955  -0.634  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.893   5.147   0.180  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.686   5.714   0.930  1.00  0.00           O  
ATOM     88  CB  LYS A   8       4.137   7.463  -0.612  1.00  0.00           C  
ATOM     89  CG  LYS A   8       3.942   8.033   0.795  1.00  0.00           C  
ATOM     90  CD  LYS A   8       5.031   9.054   1.128  1.00  0.00           C  
ATOM     91  CE  LYS A   8       6.265   8.368   1.718  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       7.104   7.796   0.642  1.00  0.00           N  
ATOM     93  H   LYS A   8       2.081   6.415   0.311  1.00  0.00           H  
ATOM     94  HA  LYS A   8       3.937   5.634  -1.674  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       3.460   7.961  -1.306  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       3.964   7.223   1.524  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       4.644   9.786   1.836  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       5.957   7.581   2.405  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       8.025   8.220   0.611  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       7.244   6.798   0.760  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.833   3.835   0.005  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.734   2.943   0.713  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.699   1.562   0.057  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.741   0.938  -0.143  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.404   2.923   2.207  1.00  0.00           C  
ATOM    106  CG  LEU A   9       5.939   1.726   2.995  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       7.394   1.950   3.412  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       5.041   1.415   4.195  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.184   3.382  -0.608  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.742   3.349   0.611  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.320   2.952   2.319  1.00  0.00           H  
ATOM    112  HG  LEU A   9       5.921   0.852   2.345  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       7.550   1.553   4.416  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       8.055   1.437   2.713  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       7.614   3.018   3.404  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       5.029   2.269   4.871  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       4.029   1.211   3.847  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       5.427   0.541   4.721  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.490   1.124  -0.261  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.305  -0.172  -0.891  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.050  -0.136  -1.765  1.00  0.00           C  
ATOM    122  O   ILE A  10       1.932  -0.183  -1.254  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.290  -1.283   0.162  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.709  -1.627   0.617  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.537  -2.513  -0.350  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.584  -2.028  -0.574  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.648   1.637  -0.096  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.168  -0.349  -1.533  1.00  0.00           H  
ATOM    129  HB  ILE A  10       3.752  -0.917   1.036  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       5.676  -2.442   1.339  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       3.447  -3.244   0.454  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       2.543  -2.217  -0.686  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       4.086  -2.954  -1.182  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       7.269  -1.215  -0.812  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       7.155  -2.922  -0.320  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       5.951  -2.236  -1.436  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.277  -0.053  -3.067  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.177  -0.009  -4.017  1.00  0.00           C  
ATOM    139  C   CYS A  11       2.002  -1.407  -4.613  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.581  -1.549  -5.760  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.405   1.048  -5.099  1.00  0.00           C  
ATOM    142  SG  CYS A  11       1.084   2.306  -5.234  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.189  -0.015  -3.475  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.291   0.286  -3.456  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       2.510   0.547  -6.061  1.00  0.00           H  
ATOM    146  N   THR A  12       2.334  -2.405  -3.807  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.218  -3.787  -4.241  1.00  0.00           C  
ATOM    148  C   THR A  12       2.196  -4.726  -3.033  1.00  0.00           C  
ATOM    149  O   THR A  12       2.537  -4.321  -1.922  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.365  -4.075  -5.213  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.806  -4.998  -6.144  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.507  -4.853  -4.557  1.00  0.00           C  
ATOM    153  H   THR A  12       2.675  -2.282  -2.876  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.265  -3.907  -4.757  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.730  -3.155  -5.666  1.00  0.00           H  
ATOM    156  HG1 THR A  12       2.673  -5.887  -5.707  1.00  0.00           H  
ATOM    157 HG21 THR A  12       5.382  -4.831  -5.206  1.00  0.00           H  
ATOM    158 HG22 THR A  12       4.754  -4.396  -3.599  1.00  0.00           H  
ATOM    159 HG23 THR A  12       4.199  -5.887  -4.398  1.00  0.00           H  
ATOM    160  N   THR A  13       1.791  -5.960  -3.290  1.00  0.00           N  
ATOM    161  CA  THR A  13       1.720  -6.959  -2.238  1.00  0.00           C  
ATOM    162  C   THR A  13       1.779  -8.368  -2.833  1.00  0.00           C  
ATOM    163  O   THR A  13       2.823  -9.017  -2.799  1.00  0.00           O  
ATOM    164  CB  THR A  13       0.452  -6.697  -1.422  1.00  0.00           C  
ATOM    165  OG1 THR A  13       0.525  -5.311  -1.101  1.00  0.00           O  
ATOM    166  CG2 THR A  13       0.476  -7.396  -0.061  1.00  0.00           C  
ATOM    167  H   THR A  13       1.516  -6.282  -4.196  1.00  0.00           H  
ATOM    168  HA  THR A  13       2.594  -6.847  -1.597  1.00  0.00           H  
ATOM    169  HB  THR A  13      -0.439  -6.975  -1.987  1.00  0.00           H  
ATOM    170  HG1 THR A  13      -0.370  -4.884  -1.223  1.00  0.00           H  
ATOM    171 HG21 THR A  13      -0.353  -7.035   0.547  1.00  0.00           H  
ATOM    172 HG22 THR A  13       0.379  -8.472  -0.203  1.00  0.00           H  
ATOM    173 HG23 THR A  13       1.418  -7.179   0.442  1.00  0.00           H  
ATOM    174  N   ALA A  14       0.645  -8.798  -3.365  1.00  0.00           N  
ATOM    175  CA  ALA A  14       0.554 -10.117  -3.968  1.00  0.00           C  
ATOM    176  C   ALA A  14       0.368  -9.971  -5.480  1.00  0.00           C  
ATOM    177  O   ALA A  14      -0.747 -10.085  -5.986  1.00  0.00           O  
ATOM    178  CB  ALA A  14      -0.586 -10.900  -3.314  1.00  0.00           C  
ATOM    179  H   ALA A  14      -0.201  -8.264  -3.390  1.00  0.00           H  
ATOM    180  HA  ALA A  14       1.493 -10.636  -3.775  1.00  0.00           H  
ATOM    181  HB1 ALA A  14      -0.770 -10.508  -2.314  1.00  0.00           H  
ATOM    182  HB2 ALA A  14      -1.489 -10.799  -3.916  1.00  0.00           H  
ATOM    183  HB3 ALA A  14      -0.311 -11.952  -3.246  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1       1.251  12.215 -13.904  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.622  13.130 -13.373  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       2.153  12.487 -15.059  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.762  13.326 -15.634  1.00  0.00           H  
HETATM    5  H2  ACE A   1       3.150  12.731 -14.691  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.205  11.603 -15.694  1.00  0.00           H  
ATOM      7  N   ILE A   2       1.196  10.947 -13.523  1.00  0.00           N  
ATOM      8  CA  ILE A   2       0.358  10.536 -12.409  1.00  0.00           C  
ATOM      9  C   ILE A   2       1.190   9.708 -11.429  1.00  0.00           C  
ATOM     10  O   ILE A   2       1.446   8.529 -11.668  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -0.892   9.814 -12.918  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -0.524   8.494 -13.600  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -1.715  10.722 -13.833  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -0.966   7.298 -12.755  1.00  0.00           C  
ATOM     15  H   ILE A   2       1.711  10.209 -13.959  1.00  0.00           H  
ATOM     16  HA  ILE A   2       0.023  11.440 -11.901  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.518   9.569 -12.060  1.00  0.00           H  
ATOM     18 HG13 ILE A   2       0.554   8.453 -13.759  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -2.774  10.607 -13.602  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -1.420  11.759 -13.676  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -1.538  10.447 -14.873  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -1.857   7.565 -12.187  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      -1.190   6.455 -13.408  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -0.167   7.023 -12.068  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.589  10.358 -10.345  1.00  0.00           N  
ATOM     26  CA  TRP A   3       2.388   9.696  -9.327  1.00  0.00           C  
ATOM     27  C   TRP A   3       1.680   9.873  -7.982  1.00  0.00           C  
ATOM     28  O   TRP A   3       0.624  10.500  -7.910  1.00  0.00           O  
ATOM     29  CB  TRP A   3       3.822  10.229  -9.321  1.00  0.00           C  
ATOM     30  CG  TRP A   3       4.845   9.256  -8.735  1.00  0.00           C  
ATOM     31  CD1 TRP A   3       5.335   8.139  -9.289  1.00  0.00           C  
ATOM     32  CD2 TRP A   3       5.490   9.360  -7.448  1.00  0.00           C  
ATOM     33  NE1 TRP A   3       6.243   7.517  -8.458  1.00  0.00           N  
ATOM     34  CE2 TRP A   3       6.341   8.283  -7.303  1.00  0.00           C  
ATOM     35  CE3 TRP A   3       5.360  10.331  -6.441  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3       7.127   8.076  -6.163  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3       6.152  10.110  -5.308  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       7.013   9.031  -5.145  1.00  0.00           C  
ATOM     39  H   TRP A   3       1.377  11.317 -10.159  1.00  0.00           H  
ATOM     40  HA  TRP A   3       2.443   8.639  -9.583  1.00  0.00           H  
ATOM     41  HB3 TRP A   3       3.851  11.158  -8.753  1.00  0.00           H  
ATOM     42  HD1 TRP A   3       5.049   7.767 -10.273  1.00  0.00           H  
ATOM     43  HE1 TRP A   3       6.785   6.595  -8.668  1.00  0.00           H  
ATOM     44  HE3 TRP A   3       4.695  11.190  -6.531  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3       7.792   7.217  -6.071  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3       6.089  10.834  -4.495  1.00  0.00           H  
ATOM     47  HH2 TRP A   3       7.597   8.929  -4.231  1.00  0.00           H  
ATOM     48  N   GLY A   4       2.289   9.308  -6.951  1.00  0.00           N  
ATOM     49  CA  GLY A   4       1.730   9.396  -5.611  1.00  0.00           C  
ATOM     50  C   GLY A   4       0.783   8.225  -5.336  1.00  0.00           C  
ATOM     51  O   GLY A   4      -0.369   8.240  -5.764  1.00  0.00           O  
ATOM     52  H   GLY A   4       3.147   8.800  -7.017  1.00  0.00           H  
ATOM     53  HA2 GLY A   4       2.535   9.398  -4.877  1.00  0.00           H  
ATOM     54  HA3 GLY A   4       1.192  10.338  -5.499  1.00  0.00           H  
ATOM     55  N   CYS A   5       1.306   7.240  -4.621  1.00  0.00           N  
ATOM     56  CA  CYS A   5       0.522   6.064  -4.282  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.581   6.486  -3.310  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.496   7.506  -2.626  1.00  0.00           O  
ATOM     59  CB  CYS A   5       1.397   4.948  -3.706  1.00  0.00           C  
ATOM     60  SG  CYS A   5       2.347   3.998  -4.949  1.00  0.00           S  
ATOM     61  H   CYS A   5       2.245   7.235  -4.277  1.00  0.00           H  
ATOM     62  HA  CYS A   5       0.095   5.694  -5.214  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.761   4.258  -3.151  1.00  0.00           H  
HETATM   64  N   B3S A   6      -1.636   5.665  -3.260  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -4.601   4.899  -3.576  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -4.068   6.059  -2.931  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -2.709   5.788  -2.243  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -2.766   4.505  -1.377  1.00  0.00           C  
HETATM   69  C   B3S A   6      -1.720   4.404  -0.263  1.00  0.00           C  
HETATM   70  O   B3S A   6      -2.082   4.016   0.848  1.00  0.00           O  
HETATM   71  H   B3S A   6      -1.557   4.860  -3.888  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -5.384   4.650  -3.072  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -3.956   6.875  -3.672  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -2.499   6.649  -1.572  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -3.774   4.395  -0.937  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -2.661   3.613  -2.022  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.481   4.759  -0.566  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.577   4.714   0.430  1.00  0.00           C  
ATOM     79  C   GLY A   7       1.954   4.677  -0.235  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.374   3.641  -0.747  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.196   5.074  -1.472  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.506   5.585   1.080  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.449   3.833   1.059  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.620   5.822  -0.207  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.942   5.935  -0.800  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.939   5.123   0.030  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.834   5.689   0.656  1.00  0.00           O  
ATOM     88  CB  LYS A   8       4.331   7.405  -0.965  1.00  0.00           C  
ATOM     89  CG  LYS A   8       4.552   8.071   0.394  1.00  0.00           C  
ATOM     90  CD  LYS A   8       6.029   8.408   0.607  1.00  0.00           C  
ATOM     91  CE  LYS A   8       6.373   8.458   2.097  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       6.567   9.858   2.537  1.00  0.00           N  
ATOM     93  H   LYS A   8       2.272   6.661   0.212  1.00  0.00           H  
ATOM     94  HA  LYS A   8       3.890   5.500  -1.798  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       3.549   7.933  -1.509  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       4.210   7.406   1.189  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       6.256   9.369   0.145  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       7.278   7.882   2.287  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       7.334   9.946   3.195  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       6.775  10.475   1.760  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.750   3.813   0.008  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.623   2.919   0.751  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.631   1.545   0.076  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.691   0.954  -0.125  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.216   2.877   2.225  1.00  0.00           C  
ATOM    106  CG  LEU A   9       5.666   1.642   3.010  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       7.159   1.712   3.335  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       4.814   1.452   4.267  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.019   3.362  -0.504  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.630   3.332   0.705  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.131   2.946   2.285  1.00  0.00           H  
ATOM    112  HG  LEU A   9       5.513   0.765   2.382  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       7.658   0.829   2.937  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       7.588   2.606   2.881  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       7.294   1.751   4.415  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       4.788   2.383   4.833  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       3.801   1.173   3.980  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       5.247   0.664   4.883  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.436   1.077  -0.255  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.294  -0.217  -0.902  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.039  -0.206  -1.779  1.00  0.00           C  
ATOM    122  O   ILE A  10       1.922  -0.287  -1.270  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.310  -1.340   0.135  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.738  -1.644   0.593  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.601  -2.588  -0.396  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.632  -1.996  -0.598  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.579   1.563  -0.088  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.163  -0.358  -1.545  1.00  0.00           H  
ATOM    129  HB  ILE A  10       3.756  -1.004   1.011  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       5.729  -2.470   1.303  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       4.170  -3.002  -1.229  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       3.529  -3.331   0.398  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       2.601  -2.321  -0.736  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       6.011  -2.211  -1.467  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       7.290  -1.156  -0.820  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.233  -2.873  -0.354  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.266  -0.109  -3.080  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.167  -0.088  -4.032  1.00  0.00           C  
ATOM    139  C   CYS A  11       2.034  -1.485  -4.641  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.622  -1.628  -5.791  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.369   0.985  -5.104  1.00  0.00           C  
ATOM    142  SG  CYS A  11       1.108   2.311  -5.108  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.177  -0.045  -3.486  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.272   0.177  -3.471  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       2.373   0.505  -6.082  1.00  0.00           H  
ATOM    146  N   THR A  12       2.388  -2.481  -3.843  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.312  -3.862  -4.288  1.00  0.00           C  
ATOM    148  C   THR A  12       2.290  -4.809  -3.087  1.00  0.00           C  
ATOM    149  O   THR A  12       2.689  -4.433  -1.986  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.482  -4.116  -5.241  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.959  -5.036  -6.195  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.626  -4.882  -4.573  1.00  0.00           C  
ATOM    153  H   THR A  12       2.722  -2.357  -2.907  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.371  -3.999  -4.821  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.840  -3.182  -5.676  1.00  0.00           H  
ATOM    156  HG1 THR A  12       2.659  -5.871  -5.736  1.00  0.00           H  
ATOM    157 HG21 THR A  12       4.921  -4.368  -3.657  1.00  0.00           H  
ATOM    158 HG22 THR A  12       4.295  -5.892  -4.333  1.00  0.00           H  
ATOM    159 HG23 THR A  12       5.477  -4.929  -5.252  1.00  0.00           H  
ATOM    160  N   THR A  13       1.819  -6.022  -3.340  1.00  0.00           N  
ATOM    161  CA  THR A  13       1.740  -7.027  -2.293  1.00  0.00           C  
ATOM    162  C   THR A  13       1.522  -8.413  -2.901  1.00  0.00           C  
ATOM    163  O   THR A  13       0.435  -8.718  -3.390  1.00  0.00           O  
ATOM    164  CB  THR A  13       0.635  -6.609  -1.321  1.00  0.00           C  
ATOM    165  OG1 THR A  13       1.257  -5.637  -0.484  1.00  0.00           O  
ATOM    166  CG2 THR A  13       0.246  -7.734  -0.359  1.00  0.00           C  
ATOM    167  H   THR A  13       1.497  -6.321  -4.238  1.00  0.00           H  
ATOM    168  HA  THR A  13       2.695  -7.054  -1.770  1.00  0.00           H  
ATOM    169  HB  THR A  13      -0.238  -6.238  -1.858  1.00  0.00           H  
ATOM    170  HG1 THR A  13       0.867  -4.734  -0.662  1.00  0.00           H  
ATOM    171 HG21 THR A  13       1.138  -8.099   0.152  1.00  0.00           H  
ATOM    172 HG22 THR A  13      -0.463  -7.354   0.377  1.00  0.00           H  
ATOM    173 HG23 THR A  13      -0.212  -8.549  -0.917  1.00  0.00           H  
ATOM    174  N   ALA A  14       2.573  -9.218  -2.850  1.00  0.00           N  
ATOM    175  CA  ALA A  14       2.510 -10.566  -3.390  1.00  0.00           C  
ATOM    176  C   ALA A  14       1.165 -11.195  -3.025  1.00  0.00           C  
ATOM    177  O   ALA A  14       1.049 -11.880  -2.010  1.00  0.00           O  
ATOM    178  CB  ALA A  14       3.695 -11.382  -2.867  1.00  0.00           C  
ATOM    179  H   ALA A  14       3.453  -8.964  -2.450  1.00  0.00           H  
ATOM    180  HA  ALA A  14       2.586 -10.493  -4.475  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       4.611 -10.801  -2.974  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       3.536 -11.618  -1.815  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       3.782 -12.305  -3.438  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1       0.300  -7.702   5.437  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.366  -8.804   4.895  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.537  -7.011   5.899  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.483  -5.955   5.635  1.00  0.00           H  
HETATM    5  H2  ACE A   1       1.626  -7.112   6.981  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.406  -7.462   5.419  1.00  0.00           H  
ATOM      7  N   ILE A   2      -0.826  -7.039   5.657  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -2.110  -7.594   5.258  1.00  0.00           C  
ATOM      9  C   ILE A   2      -2.962  -6.490   4.630  1.00  0.00           C  
ATOM     10  O   ILE A   2      -4.119  -6.304   5.005  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.783  -8.292   6.441  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -2.873  -7.359   7.650  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.071  -9.603   6.780  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -4.258  -6.715   7.743  1.00  0.00           C  
ATOM     15  H   ILE A   2      -0.872  -6.144   6.098  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -1.917  -8.354   4.501  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -3.803  -8.545   6.152  1.00  0.00           H  
ATOM     18 HG13 ILE A   2      -2.111  -6.583   7.573  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -2.755 -10.438   6.628  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -1.201  -9.723   6.133  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -1.749  -9.582   7.822  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -4.878  -7.068   6.921  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      -4.722  -6.987   8.691  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -4.158  -5.631   7.686  1.00  0.00           H  
ATOM     25  N   TRP A   3      -2.358  -5.785   3.684  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -3.049  -4.705   2.999  1.00  0.00           C  
ATOM     27  C   TRP A   3      -2.272  -4.383   1.721  1.00  0.00           C  
ATOM     28  O   TRP A   3      -1.125  -4.799   1.565  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -3.217  -3.493   3.918  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -4.644  -3.298   4.435  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -5.787  -3.348   3.739  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -5.034  -3.019   5.797  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -6.882  -3.122   4.550  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -6.409  -2.916   5.840  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -4.250  -2.860   6.953  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -7.122  -2.649   7.015  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -4.977  -2.593   8.120  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -6.361  -2.486   8.180  1.00  0.00           C  
ATOM     39  H   TRP A   3      -1.418  -5.943   3.385  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.050  -5.055   2.749  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -2.911  -2.597   3.379  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -5.847  -3.541   2.669  1.00  0.00           H  
ATOM     43  HE1 TRP A   3      -7.926  -3.107   4.235  1.00  0.00           H  
ATOM     44  HE3 TRP A   3      -3.164  -2.937   6.945  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3      -8.208  -2.572   7.023  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3      -4.418  -2.461   9.046  1.00  0.00           H  
ATOM     47  HH2 TRP A   3      -6.853  -2.276   9.130  1.00  0.00           H  
ATOM     48  N   GLY A   4      -2.928  -3.643   0.839  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -2.313  -3.260  -0.421  1.00  0.00           C  
ATOM     50  C   GLY A   4      -1.689  -1.866  -0.325  1.00  0.00           C  
ATOM     51  O   GLY A   4      -0.611  -1.703   0.243  1.00  0.00           O  
ATOM     52  H   GLY A   4      -3.860  -3.308   0.974  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -1.547  -3.987  -0.692  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -3.061  -3.274  -1.214  1.00  0.00           H  
ATOM     55  N   CYS A   5      -2.394  -0.898  -0.890  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.924   0.477  -0.876  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.489   1.166   0.368  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.700   1.273   0.564  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -2.301   1.219  -2.160  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -1.534   0.554  -3.683  1.00  0.00           S  
ATOM     61  H   CYS A   5      -3.271  -1.039  -1.350  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -0.835   0.434  -0.833  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -2.017   2.265  -2.055  1.00  0.00           H  
HETATM   64  N   B3S A   6      -1.572   1.638   1.219  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -2.862   2.433   4.662  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -2.372   1.646   3.574  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -1.912   2.507   2.373  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -0.693   3.386   2.750  1.00  0.00           C  
HETATM   69  C   B3S A   6      -0.438   4.598   1.848  1.00  0.00           C  
HETATM   70  O   B3S A   6      -0.939   5.677   2.161  1.00  0.00           O  
HETATM   71  H   B3S A   6      -0.608   1.471   0.917  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -2.536   2.011   5.465  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -1.532   1.013   3.924  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -2.754   3.182   2.106  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -0.787   3.729   3.796  1.00  0.00           H  
HETATM   76  HB2 B3S A   6       0.225   2.769   2.757  1.00  0.00           H  
ATOM     77  N   GLY A   7       0.303   4.398   0.768  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.584   5.484  -0.156  1.00  0.00           C  
ATOM     79  C   GLY A   7       1.961   5.310  -0.803  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.125   4.499  -1.713  1.00  0.00           O  
ATOM     81  H   GLY A   7       0.706   3.517   0.521  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -0.183   5.516  -0.930  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.544   6.436   0.373  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.914   6.084  -0.307  1.00  0.00           N  
ATOM     85  CA  LYS A   8       4.270   6.027  -0.824  1.00  0.00           C  
ATOM     86  C   LYS A   8       5.072   4.996  -0.027  1.00  0.00           C  
ATOM     87  O   LYS A   8       6.240   5.220   0.286  1.00  0.00           O  
ATOM     88  CB  LYS A   8       4.900   7.421  -0.834  1.00  0.00           C  
ATOM     89  CG  LYS A   8       4.940   8.015   0.575  1.00  0.00           C  
ATOM     90  CD  LYS A   8       6.382   8.231   1.039  1.00  0.00           C  
ATOM     91  CE  LYS A   8       6.517   9.540   1.818  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       6.800   9.267   3.245  1.00  0.00           N  
ATOM     93  H   LYS A   8       2.772   6.742   0.434  1.00  0.00           H  
ATOM     94  HA  LYS A   8       4.211   5.693  -1.860  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       4.331   8.077  -1.493  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       4.427   7.350   1.269  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       7.047   8.246   0.175  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       5.600  10.121   1.728  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       7.659   8.743   3.368  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       6.898  10.121   3.784  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.412   3.888   0.277  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.049   2.821   1.032  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.310   1.632   0.106  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.460   1.317  -0.197  1.00  0.00           O  
ATOM    105  CB  LEU A   9       4.218   2.469   2.267  1.00  0.00           C  
ATOM    106  CG  LEU A   9       4.566   1.147   2.955  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       5.256   1.394   4.299  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       3.328   0.261   3.100  1.00  0.00           C  
ATOM    109  H   LEU A   9       3.463   3.713   0.019  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.008   3.199   1.386  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       3.167   2.438   1.977  1.00  0.00           H  
ATOM    112  HG  LEU A   9       5.275   0.609   2.324  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       5.580   2.433   4.355  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       4.557   1.185   5.109  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       6.122   0.738   4.389  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       3.579  -0.619   3.692  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       2.536   0.821   3.598  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       2.986  -0.051   2.113  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.223   1.005  -0.319  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.320  -0.143  -1.205  1.00  0.00           C  
ATOM    121  C   ILE A  10       2.941  -0.440  -1.801  1.00  0.00           C  
ATOM    122  O   ILE A  10       2.038  -0.882  -1.093  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.942  -1.334  -0.474  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.815  -2.162  -1.419  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.866  -2.185   0.206  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.949  -1.315  -2.001  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.291   1.267  -0.068  1.00  0.00           H  
ATOM    128  HA  ILE A  10       4.995   0.127  -2.017  1.00  0.00           H  
ATOM    129  HB  ILE A  10       5.592  -0.950   0.312  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       5.204  -2.563  -2.226  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       3.161  -1.533   0.722  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       3.337  -2.769  -0.547  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       4.335  -2.856   0.925  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       6.849  -1.272  -3.086  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       6.896  -0.306  -1.592  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.907  -1.763  -1.742  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.824  -0.183  -3.095  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.571  -0.417  -3.794  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.656  -1.777  -4.490  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.014  -1.993  -5.517  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.254   0.710  -4.779  1.00  0.00           C  
ATOM    142  SG  CYS A  11      -0.102   1.824  -4.258  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.564   0.177  -3.663  1.00  0.00           H  
ATOM    144  HA  CYS A  11       0.787  -0.418  -3.037  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       0.995   0.271  -5.741  1.00  0.00           H  
ATOM    146  N   THR A  12       2.454  -2.658  -3.904  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.632  -3.990  -4.455  1.00  0.00           C  
ATOM    148  C   THR A  12       3.286  -4.911  -3.424  1.00  0.00           C  
ATOM    149  O   THR A  12       3.839  -4.443  -2.431  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.433  -3.861  -5.752  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.841  -4.820  -6.623  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.878  -4.341  -5.597  1.00  0.00           C  
ATOM    153  H   THR A  12       2.973  -2.473  -3.070  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.648  -4.403  -4.676  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.402  -2.840  -6.130  1.00  0.00           H  
ATOM    156  HG1 THR A  12       2.944  -5.739  -6.242  1.00  0.00           H  
ATOM    157 HG21 THR A  12       4.887  -5.418  -5.425  1.00  0.00           H  
ATOM    158 HG22 THR A  12       5.436  -4.114  -6.505  1.00  0.00           H  
ATOM    159 HG23 THR A  12       5.340  -3.835  -4.749  1.00  0.00           H  
ATOM    160  N   THR A  13       3.201  -6.204  -3.697  1.00  0.00           N  
ATOM    161  CA  THR A  13       3.779  -7.196  -2.805  1.00  0.00           C  
ATOM    162  C   THR A  13       3.943  -8.534  -3.529  1.00  0.00           C  
ATOM    163  O   THR A  13       5.038  -8.872  -3.974  1.00  0.00           O  
ATOM    164  CB  THR A  13       2.895  -7.283  -1.559  1.00  0.00           C  
ATOM    165  OG1 THR A  13       1.576  -7.066  -2.053  1.00  0.00           O  
ATOM    166  CG2 THR A  13       3.127  -6.120  -0.594  1.00  0.00           C  
ATOM    167  H   THR A  13       2.750  -6.578  -4.507  1.00  0.00           H  
ATOM    168  HA  THR A  13       4.776  -6.862  -2.519  1.00  0.00           H  
ATOM    169  HB  THR A  13       3.027  -8.240  -1.055  1.00  0.00           H  
ATOM    170  HG1 THR A  13       0.911  -7.172  -1.314  1.00  0.00           H  
ATOM    171 HG21 THR A  13       2.481  -5.286  -0.867  1.00  0.00           H  
ATOM    172 HG22 THR A  13       2.895  -6.440   0.423  1.00  0.00           H  
ATOM    173 HG23 THR A  13       4.169  -5.805  -0.647  1.00  0.00           H  
ATOM    174  N   ALA A  14       2.838  -9.258  -3.623  1.00  0.00           N  
ATOM    175  CA  ALA A  14       2.845 -10.552  -4.285  1.00  0.00           C  
ATOM    176  C   ALA A  14       3.700 -10.467  -5.551  1.00  0.00           C  
ATOM    177  O   ALA A  14       3.192 -10.627  -6.660  1.00  0.00           O  
ATOM    178  CB  ALA A  14       1.406 -10.982  -4.581  1.00  0.00           C  
ATOM    179  H   ALA A  14       1.951  -8.976  -3.257  1.00  0.00           H  
ATOM    180  HA  ALA A  14       3.293 -11.273  -3.602  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       1.343 -12.070  -4.569  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       0.740 -10.572  -3.821  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       1.111 -10.611  -5.562  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      -8.126   9.054 -10.085  1.00  0.00           C  
HETATM    2  O   ACE A   1      -8.846   8.887 -11.069  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.840  10.427  -9.580  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -8.522  10.663  -8.763  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.812  10.475  -9.221  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.978  11.146 -10.388  1.00  0.00           H  
ATOM      7  N   ILE A   2      -7.553   8.075  -9.400  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -7.746   6.686  -9.778  1.00  0.00           C  
ATOM      9  C   ILE A   2      -7.295   5.781  -8.629  1.00  0.00           C  
ATOM     10  O   ILE A   2      -6.291   6.057  -7.975  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -7.042   6.390 -11.105  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -6.674   4.909 -11.212  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -5.825   7.298 -11.294  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -6.771   4.423 -12.660  1.00  0.00           C  
ATOM     15  H   ILE A   2      -6.971   8.219  -8.601  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -8.813   6.534  -9.940  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -7.736   6.609 -11.916  1.00  0.00           H  
ATOM     18 HG13 ILE A   2      -7.339   4.318 -10.582  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -5.080   6.785 -11.903  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -6.131   8.217 -11.793  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -5.396   7.537 -10.321  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -7.174   5.221 -13.284  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      -5.780   4.147 -13.017  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -7.429   3.556 -12.709  1.00  0.00           H  
ATOM     25  N   TRP A   3      -8.062   4.721  -8.418  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -7.753   3.775  -7.359  1.00  0.00           C  
ATOM     27  C   TRP A   3      -6.438   3.079  -7.713  1.00  0.00           C  
ATOM     28  O   TRP A   3      -6.346   2.402  -8.736  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -8.910   2.795  -7.146  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -9.914   3.240  -6.080  1.00  0.00           C  
ATOM     31  CD1 TRP A   3     -11.250   3.291  -6.175  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -9.605   3.696  -4.746  1.00  0.00           C  
ATOM     33  NE1 TRP A   3     -11.823   3.745  -5.004  1.00  0.00           N  
ATOM     34  CE2 TRP A   3     -10.791   3.999  -4.107  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -8.367   3.847  -4.100  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3     -10.855   4.472  -2.792  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -8.447   4.321  -2.785  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -9.632   4.631  -2.128  1.00  0.00           C  
ATOM     39  H   TRP A   3      -8.877   4.504  -8.955  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -7.640   4.337  -6.432  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -8.503   1.824  -6.865  1.00  0.00           H  
ATOM     42  HD1 TRP A   3     -11.813   3.010  -7.065  1.00  0.00           H  
ATOM     43  HE1 TRP A   3     -12.888   3.879  -4.817  1.00  0.00           H  
ATOM     44  HE3 TRP A   3      -7.417   3.615  -4.581  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3     -11.804   4.704  -2.310  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3      -7.514   4.457  -2.237  1.00  0.00           H  
ATOM     47  HH2 TRP A   3      -9.610   4.995  -1.102  1.00  0.00           H  
ATOM     48  N   GLY A   4      -5.453   3.269  -6.848  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -4.147   2.667  -7.057  1.00  0.00           C  
ATOM     50  C   GLY A   4      -3.317   2.700  -5.773  1.00  0.00           C  
ATOM     51  O   GLY A   4      -3.214   1.695  -5.070  1.00  0.00           O  
ATOM     52  H   GLY A   4      -5.537   3.821  -6.018  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -4.266   1.637  -7.391  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -3.620   3.202  -7.849  1.00  0.00           H  
ATOM     55  N   CYS A   5      -2.745   3.864  -5.504  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.927   4.041  -4.317  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.498   5.208  -3.508  1.00  0.00           C  
ATOM     58  O   CYS A   5      -2.676   6.321  -4.002  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -0.455   4.259  -4.670  1.00  0.00           C  
ATOM     60  SG  CYS A   5       0.280   2.963  -5.734  1.00  0.00           S  
ATOM     61  H   CYS A   5      -2.833   4.677  -6.082  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -1.990   3.111  -3.751  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.122   4.321  -3.748  1.00  0.00           H  
HETATM   64  N   B3S A   6      -2.786   4.924  -2.233  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -5.080   4.614  -0.440  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -3.898   5.316  -0.043  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -3.156   5.961  -1.239  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -1.889   6.718  -0.767  1.00  0.00           C  
HETATM   69  C   B3S A   6      -0.826   5.867  -0.067  1.00  0.00           C  
HETATM   70  O   B3S A   6      -0.407   6.237   1.028  1.00  0.00           O  
HETATM   71  H   B3S A   6      -2.582   3.955  -1.972  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -5.788   5.268  -0.442  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -4.162   6.096   0.698  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -3.849   6.699  -1.699  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -1.426   7.242  -1.624  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -2.176   7.536  -0.081  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.410   4.781  -0.702  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.608   3.920  -0.124  1.00  0.00           C  
ATOM     79  C   GLY A   7       2.003   4.324  -0.602  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.611   3.627  -1.413  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.756   4.488  -1.593  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.562   3.976   0.964  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.411   2.884  -0.398  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.471   5.448  -0.080  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.784   5.954  -0.444  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.857   5.153   0.298  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.659   5.720   1.038  1.00  0.00           O  
ATOM     88  CB  LYS A   8       3.864   7.462  -0.199  1.00  0.00           C  
ATOM     89  CG  LYS A   8       3.355   8.242  -1.413  1.00  0.00           C  
ATOM     90  CD  LYS A   8       4.475   8.464  -2.432  1.00  0.00           C  
ATOM     91  CE  LYS A   8       3.910   8.930  -3.775  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       3.774   7.786  -4.704  1.00  0.00           N  
ATOM     93  H   LYS A   8       1.969   6.010   0.579  1.00  0.00           H  
ATOM     94  HA  LYS A   8       3.911   5.794  -1.514  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       4.895   7.746   0.014  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       2.956   9.203  -1.091  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       5.035   7.539  -2.570  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       4.567   9.683  -4.210  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       3.880   6.896  -4.230  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       2.866   7.771  -5.157  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.836   3.848   0.072  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.797   2.963   0.709  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.779   1.605   0.004  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.831   1.022  -0.255  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.532   2.879   2.214  1.00  0.00           C  
ATOM    106  CG  LEU A   9       6.315   1.805   2.973  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       7.553   2.401   3.644  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       5.415   1.076   3.973  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.180   3.394  -0.531  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.785   3.406   0.580  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.468   2.701   2.365  1.00  0.00           H  
ATOM    112  HG  LEU A   9       6.664   1.063   2.254  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       7.468   2.293   4.726  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       8.443   1.876   3.296  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       7.632   3.458   3.390  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       5.274   0.045   3.650  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       5.883   1.088   4.957  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       4.448   1.577   4.024  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.573   1.142  -0.287  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.404  -0.137  -0.957  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.145  -0.091  -1.824  1.00  0.00           C  
ATOM    122  O   ILE A  10       2.029  -0.160  -1.308  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.411  -1.280   0.060  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.841  -1.663   0.446  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.616  -2.480  -0.459  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.620  -2.169  -0.769  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.722   1.622  -0.073  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.267  -0.280  -1.608  1.00  0.00           H  
ATOM    129  HB  ILE A  10       3.914  -0.933   0.966  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       5.819  -2.435   1.215  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       2.563  -2.210  -0.540  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       3.993  -2.769  -1.440  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       3.725  -3.315   0.233  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       6.956  -3.188  -0.587  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       5.975  -2.150  -1.648  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.484  -1.526  -0.939  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.364   0.025  -3.125  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.260   0.080  -4.068  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.998  -1.336  -4.585  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.518  -1.514  -5.703  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.539   1.061  -5.209  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.167   2.811  -4.824  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.274   0.079  -3.536  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.398   0.457  -3.519  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       1.953   0.762  -6.078  1.00  0.00           H  
ATOM    146  N   THR A  12       2.325  -2.308  -3.746  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.131  -3.702  -4.104  1.00  0.00           C  
ATOM    148  C   THR A  12       1.857  -4.541  -2.854  1.00  0.00           C  
ATOM    149  O   THR A  12       1.999  -4.055  -1.733  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.361  -4.165  -4.888  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.825  -4.977  -5.928  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.242  -5.124  -4.084  1.00  0.00           C  
ATOM    153  H   THR A  12       2.716  -2.155  -2.838  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.248  -3.775  -4.738  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.939  -3.312  -5.244  1.00  0.00           H  
ATOM    156  HG1 THR A  12       2.487  -5.839  -5.551  1.00  0.00           H  
ATOM    157 HG21 THR A  12       5.175  -5.295  -4.619  1.00  0.00           H  
ATOM    158 HG22 THR A  12       4.457  -4.688  -3.108  1.00  0.00           H  
ATOM    159 HG23 THR A  12       3.719  -6.071  -3.951  1.00  0.00           H  
ATOM    160  N   THR A  13       1.468  -5.785  -3.088  1.00  0.00           N  
ATOM    161  CA  THR A  13       1.173  -6.696  -1.996  1.00  0.00           C  
ATOM    162  C   THR A  13       1.176  -8.143  -2.491  1.00  0.00           C  
ATOM    163  O   THR A  13       2.179  -8.845  -2.361  1.00  0.00           O  
ATOM    164  CB  THR A  13      -0.159  -6.271  -1.372  1.00  0.00           C  
ATOM    165  OG1 THR A  13      -0.919  -5.786  -2.476  1.00  0.00           O  
ATOM    166  CG2 THR A  13      -0.014  -5.053  -0.456  1.00  0.00           C  
ATOM    167  H   THR A  13       1.355  -6.173  -4.003  1.00  0.00           H  
ATOM    168  HA  THR A  13       1.965  -6.610  -1.253  1.00  0.00           H  
ATOM    169  HB  THR A  13      -0.625  -7.102  -0.845  1.00  0.00           H  
ATOM    170  HG1 THR A  13      -1.849  -5.567  -2.181  1.00  0.00           H  
ATOM    171 HG21 THR A  13      -0.806  -5.067   0.291  1.00  0.00           H  
ATOM    172 HG22 THR A  13       0.955  -5.086   0.040  1.00  0.00           H  
ATOM    173 HG23 THR A  13      -0.088  -4.142  -1.049  1.00  0.00           H  
ATOM    174  N   ALA A  14       0.045  -8.547  -3.050  1.00  0.00           N  
ATOM    175  CA  ALA A  14      -0.094  -9.898  -3.565  1.00  0.00           C  
ATOM    176  C   ALA A  14       0.462  -9.956  -4.990  1.00  0.00           C  
ATOM    177  O   ALA A  14      -0.181 -10.495  -5.889  1.00  0.00           O  
ATOM    178  CB  ALA A  14      -1.563 -10.323  -3.496  1.00  0.00           C  
ATOM    179  H   ALA A  14      -0.765  -7.970  -3.151  1.00  0.00           H  
ATOM    180  HA  ALA A  14       0.493 -10.560  -2.928  1.00  0.00           H  
ATOM    181  HB1 ALA A  14      -2.029 -10.182  -4.471  1.00  0.00           H  
ATOM    182  HB2 ALA A  14      -1.625 -11.373  -3.211  1.00  0.00           H  
ATOM    183  HB3 ALA A  14      -2.081  -9.714  -2.754  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      -0.613  16.447  -9.807  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.665  16.396 -11.035  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -0.747  17.751  -9.098  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.119  18.505  -9.791  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.445  17.642  -8.268  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.227  18.058  -8.716  1.00  0.00           H  
ATOM      7  N   ILE A   2      -0.441  15.396  -9.020  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -0.295  14.061  -9.574  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.483  13.028  -8.461  1.00  0.00           C  
ATOM     10  O   ILE A   2       0.047  13.189  -7.364  1.00  0.00           O  
ATOM     11  CB  ILE A   2       1.036  13.930 -10.316  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       1.507  12.474 -10.346  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       2.092  14.861  -9.714  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       2.105  12.062  -9.000  1.00  0.00           C  
ATOM     15  H   ILE A   2      -0.399  15.446  -8.021  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -1.088  13.924 -10.310  1.00  0.00           H  
ATOM     17  HB  ILE A   2       0.885  14.242 -11.349  1.00  0.00           H  
ATOM     18 HG13 ILE A   2       2.249  12.346 -11.133  1.00  0.00           H  
ATOM     19 HG21 ILE A   2       1.861  15.042  -8.664  1.00  0.00           H  
ATOM     20 HG22 ILE A   2       3.075  14.395  -9.795  1.00  0.00           H  
ATOM     21 HG23 ILE A   2       2.093  15.807 -10.254  1.00  0.00           H  
ATOM     22 HD11 ILE A   2       2.049  12.901  -8.306  1.00  0.00           H  
ATOM     23 HD12 ILE A   2       1.543  11.219  -8.596  1.00  0.00           H  
ATOM     24 HD13 ILE A   2       3.146  11.772  -9.138  1.00  0.00           H  
ATOM     25  N   TRP A   3      -1.241  11.989  -8.784  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -1.507  10.930  -7.825  1.00  0.00           C  
ATOM     27  C   TRP A   3      -1.469   9.596  -8.573  1.00  0.00           C  
ATOM     28  O   TRP A   3      -1.827   9.527  -9.747  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -2.830  11.170  -7.096  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -4.053  10.613  -7.826  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -4.683   9.450  -7.614  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -4.773  11.248  -8.905  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -5.752   9.289  -8.471  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -5.808  10.417  -9.282  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -4.557  12.483  -9.540  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -6.709  10.731 -10.306  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -5.465  12.782 -10.562  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -6.513  11.957 -10.954  1.00  0.00           C  
ATOM     39  H   TRP A   3      -1.670  11.866  -9.679  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.719  10.958  -7.071  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -2.963  12.242  -6.949  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -4.389   8.722  -6.858  1.00  0.00           H  
ATOM     43  HE1 TRP A   3      -6.428   8.435  -8.507  1.00  0.00           H  
ATOM     44  HE3 TRP A   3      -3.746  13.157  -9.260  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3      -7.519  10.058 -10.586  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3      -5.342  13.729 -11.089  1.00  0.00           H  
ATOM     47  HH2 TRP A   3      -7.178  12.262 -11.761  1.00  0.00           H  
ATOM     48  N   GLY A   4      -1.031   8.568  -7.860  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -0.942   7.239  -8.442  1.00  0.00           C  
ATOM     50  C   GLY A   4      -1.485   6.181  -7.478  1.00  0.00           C  
ATOM     51  O   GLY A   4      -2.372   5.408  -7.836  1.00  0.00           O  
ATOM     52  H   GLY A   4      -0.741   8.631  -6.906  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -1.503   7.208  -9.375  1.00  0.00           H  
ATOM     54  HA3 GLY A   4       0.096   7.014  -8.687  1.00  0.00           H  
ATOM     55  N   CYS A   5      -0.929   6.182  -6.276  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.347   5.233  -5.258  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.052   6.004  -4.140  1.00  0.00           C  
ATOM     58  O   CYS A   5      -2.173   7.229  -4.166  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -0.166   4.415  -4.730  1.00  0.00           C  
ATOM     60  SG  CYS A   5       0.026   2.763  -5.493  1.00  0.00           S  
ATOM     61  H   CYS A   5      -0.209   6.815  -5.992  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.033   4.537  -5.741  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -0.282   4.290  -3.653  1.00  0.00           H  
HETATM   64  N   B3S A   6      -2.522   5.249  -3.142  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -5.026   7.015  -0.969  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -4.532   6.241  -2.065  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -3.054   5.819  -1.880  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -2.908   4.788  -0.732  1.00  0.00           C  
HETATM   69  C   B3S A   6      -1.772   5.053   0.261  1.00  0.00           C  
HETATM   70  O   B3S A   6      -2.062   5.361   1.416  1.00  0.00           O  
HETATM   71  H   B3S A   6      -2.343   4.249  -3.266  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -4.255   7.433  -0.569  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -5.164   5.340  -2.195  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -2.481   6.730  -1.602  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -3.860   4.708  -0.177  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -2.761   3.777  -1.153  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.534   4.945  -0.198  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.608   5.193   0.665  1.00  0.00           C  
ATOM     79  C   GLY A   7       1.922   4.932  -0.075  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.174   3.814  -0.523  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.306   4.695  -1.139  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.585   6.225   1.018  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.549   4.554   1.545  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.724   5.981  -0.181  1.00  0.00           N  
ATOM     85  CA  LYS A   8       4.005   5.879  -0.859  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.950   5.012  -0.025  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.977   5.492   0.456  1.00  0.00           O  
ATOM     88  CB  LYS A   8       4.559   7.270  -1.170  1.00  0.00           C  
ATOM     89  CG  LYS A   8       4.129   7.733  -2.564  1.00  0.00           C  
ATOM     90  CD  LYS A   8       3.769   9.220  -2.560  1.00  0.00           C  
ATOM     91  CE  LYS A   8       2.355   9.443  -3.100  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       2.323  10.618  -4.001  1.00  0.00           N  
ATOM     93  H   LYS A   8       2.511   6.887   0.185  1.00  0.00           H  
ATOM     94  HA  LYS A   8       3.831   5.381  -1.812  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       5.647   7.255  -1.108  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       3.271   7.149  -2.896  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       4.486   9.772  -3.169  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       1.663   9.594  -2.272  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       3.144  11.202  -3.893  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       2.282  10.347  -4.977  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.571   3.751   0.123  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.373   2.814   0.891  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.533   1.516   0.096  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.631   0.969   0.008  1.00  0.00           O  
ATOM    105  CB  LEU A   9       4.773   2.612   2.283  1.00  0.00           C  
ATOM    106  CG  LEU A   9       5.698   2.922   3.463  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       5.517   4.366   3.936  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       5.494   1.917   4.599  1.00  0.00           C  
ATOM    109  H   LEU A   9       3.735   3.369  -0.271  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.358   3.260   1.025  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.443   1.577   2.368  1.00  0.00           H  
ATOM    112  HG  LEU A   9       6.729   2.821   3.124  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       4.507   4.701   3.703  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       5.678   4.418   5.013  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       6.239   5.007   3.430  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       5.264   0.937   4.179  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       6.404   1.853   5.194  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       4.668   2.244   5.230  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.421   1.061  -0.463  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.424  -0.162  -1.247  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.131  -0.245  -2.060  1.00  0.00           C  
ATOM    122  O   ILE A  10       2.046  -0.368  -1.495  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.664  -1.376  -0.347  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.565  -2.401  -1.036  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.338  -1.991   0.107  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.901  -1.773  -1.441  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.532   1.511  -0.387  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.265  -0.104  -1.940  1.00  0.00           H  
ATOM    129  HB  ILE A  10       5.186  -1.039   0.549  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       5.062  -2.797  -1.919  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       2.831  -2.434  -0.749  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       3.532  -2.762   0.853  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       2.708  -1.215   0.542  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       6.796  -1.293  -2.414  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       7.193  -1.032  -0.699  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.664  -2.549  -1.499  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.290  -0.174  -3.373  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.148  -0.240  -4.270  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.948  -1.698  -4.688  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.392  -1.972  -5.751  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.324   0.682  -5.478  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.073   2.460  -5.131  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.176  -0.074  -3.825  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.287   0.123  -3.707  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       1.624   0.375  -6.256  1.00  0.00           H  
ATOM    146  N   THR A  12       2.414  -2.595  -3.831  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.293  -4.018  -4.098  1.00  0.00           C  
ATOM    148  C   THR A  12       2.561  -4.825  -2.826  1.00  0.00           C  
ATOM    149  O   THR A  12       3.393  -4.439  -2.006  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.241  -4.365  -5.248  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.596  -5.446  -5.916  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.561  -4.964  -4.759  1.00  0.00           C  
ATOM    153  H   THR A  12       2.864  -2.364  -2.970  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.266  -4.226  -4.398  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.418  -3.496  -5.882  1.00  0.00           H  
ATOM    156  HG1 THR A  12       2.293  -6.127  -5.250  1.00  0.00           H  
ATOM    157 HG21 THR A  12       4.474  -6.049  -4.718  1.00  0.00           H  
ATOM    158 HG22 THR A  12       5.361  -4.689  -5.446  1.00  0.00           H  
ATOM    159 HG23 THR A  12       4.788  -4.580  -3.764  1.00  0.00           H  
ATOM    160  N   THR A  13       1.841  -5.929  -2.701  1.00  0.00           N  
ATOM    161  CA  THR A  13       1.990  -6.793  -1.542  1.00  0.00           C  
ATOM    162  C   THR A  13       1.341  -8.154  -1.804  1.00  0.00           C  
ATOM    163  O   THR A  13       0.118  -8.256  -1.889  1.00  0.00           O  
ATOM    164  CB  THR A  13       1.405  -6.064  -0.330  1.00  0.00           C  
ATOM    165  OG1 THR A  13       2.467  -5.223   0.114  1.00  0.00           O  
ATOM    166  CG2 THR A  13       1.153  -7.002   0.852  1.00  0.00           C  
ATOM    167  H   THR A  13       1.165  -6.236  -3.372  1.00  0.00           H  
ATOM    168  HA  THR A  13       3.053  -6.971  -1.381  1.00  0.00           H  
ATOM    169  HB  THR A  13       0.497  -5.526  -0.601  1.00  0.00           H  
ATOM    170  HG1 THR A  13       2.284  -4.275  -0.147  1.00  0.00           H  
ATOM    171 HG21 THR A  13       0.080  -7.096   1.019  1.00  0.00           H  
ATOM    172 HG22 THR A  13       1.576  -7.984   0.633  1.00  0.00           H  
ATOM    173 HG23 THR A  13       1.625  -6.595   1.746  1.00  0.00           H  
ATOM    174  N   ALA A  14       2.190  -9.164  -1.924  1.00  0.00           N  
ATOM    175  CA  ALA A  14       1.714 -10.515  -2.174  1.00  0.00           C  
ATOM    176  C   ALA A  14       1.628 -11.274  -0.849  1.00  0.00           C  
ATOM    177  O   ALA A  14       2.253 -12.321  -0.688  1.00  0.00           O  
ATOM    178  CB  ALA A  14       2.636 -11.202  -3.182  1.00  0.00           C  
ATOM    179  H   ALA A  14       3.183  -9.072  -1.853  1.00  0.00           H  
ATOM    180  HA  ALA A  14       0.716 -10.440  -2.606  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       3.326 -10.469  -3.602  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       3.203 -11.987  -2.680  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       2.040 -11.640  -3.981  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       2.059  13.896 -10.197  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.229  13.801  -9.827  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.704  14.738 -11.374  1.00  0.00           C  
HETATM    4  H1  ACE A   1       0.861  14.290 -11.899  1.00  0.00           H  
HETATM    5  H2  ACE A   1       1.432  15.738 -11.036  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.559  14.802 -12.046  1.00  0.00           H  
ATOM      7  N   ILE A   2       1.037  13.289  -9.613  1.00  0.00           N  
ATOM      8  CA  ILE A   2       1.236  12.435  -8.453  1.00  0.00           C  
ATOM      9  C   ILE A   2       0.536  11.095  -8.686  1.00  0.00           C  
ATOM     10  O   ILE A   2      -0.234  10.638  -7.844  1.00  0.00           O  
ATOM     11  CB  ILE A   2       0.785  13.150  -7.179  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -0.722  13.419  -7.204  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       1.592  14.431  -6.953  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -1.030  14.753  -7.886  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.089  13.372  -9.918  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.307  12.255  -8.360  1.00  0.00           H  
ATOM     17  HB  ILE A   2       0.981  12.494  -6.331  1.00  0.00           H  
ATOM     18 HG13 ILE A   2      -1.109  13.428  -6.185  1.00  0.00           H  
ATOM     19 HG21 ILE A   2       2.654  14.193  -6.938  1.00  0.00           H  
ATOM     20 HG22 ILE A   2       1.388  15.135  -7.761  1.00  0.00           H  
ATOM     21 HG23 ILE A   2       1.306  14.879  -6.001  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -0.888  15.567  -7.173  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      -0.359  14.891  -8.733  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -2.062  14.752  -8.235  1.00  0.00           H  
ATOM     25  N   TRP A   3       0.831  10.502  -9.834  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.240   9.222 -10.189  1.00  0.00           C  
ATOM     27  C   TRP A   3       1.170   8.116  -9.685  1.00  0.00           C  
ATOM     28  O   TRP A   3       2.185   7.820 -10.314  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.028   9.140 -11.693  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -0.935  10.250 -12.225  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.032  10.765 -11.652  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -0.781  10.964 -13.470  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -2.592  11.756 -12.432  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -1.808  11.881 -13.573  1.00  0.00           C  
ATOM     35  CE3 TRP A   3       0.195  10.841 -14.475  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -1.957  12.744 -14.665  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3       0.031  11.710 -15.559  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -0.998  12.639 -15.678  1.00  0.00           C  
ATOM     39  H   TRP A   3       1.458  10.880 -10.514  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.727   9.153  -9.690  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -0.480   8.175 -11.919  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -2.430  10.443 -10.690  1.00  0.00           H  
ATOM     43  HE1 TRP A   3      -3.485  12.334 -12.197  1.00  0.00           H  
ATOM     44  HE3 TRP A   3       1.015  10.125 -14.417  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3      -2.777  13.460 -14.722  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3       0.760  11.656 -16.368  1.00  0.00           H  
ATOM     47  HH2 TRP A   3      -1.056  13.282 -16.556  1.00  0.00           H  
ATOM     48  N   GLY A   4       0.789   7.536  -8.556  1.00  0.00           N  
ATOM     49  CA  GLY A   4       1.576   6.470  -7.961  1.00  0.00           C  
ATOM     50  C   GLY A   4       0.746   5.673  -6.953  1.00  0.00           C  
ATOM     51  O   GLY A   4      -0.065   4.831  -7.338  1.00  0.00           O  
ATOM     52  H   GLY A   4      -0.038   7.783  -8.052  1.00  0.00           H  
ATOM     53  HA2 GLY A   4       1.943   5.804  -8.743  1.00  0.00           H  
ATOM     54  HA3 GLY A   4       2.451   6.891  -7.466  1.00  0.00           H  
ATOM     55  N   CYS A   5       0.977   5.965  -5.681  1.00  0.00           N  
ATOM     56  CA  CYS A   5       0.261   5.285  -4.615  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.648   6.303  -3.924  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.496   7.517  -4.061  1.00  0.00           O  
ATOM     59  CB  CYS A   5       1.219   4.613  -3.629  1.00  0.00           C  
ATOM     60  SG  CYS A   5       2.468   3.519  -4.398  1.00  0.00           S  
ATOM     61  H   CYS A   5       1.639   6.650  -5.377  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -0.327   4.498  -5.086  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.634   4.029  -2.918  1.00  0.00           H  
HETATM   64  N   B3S A   6      -1.613   5.775  -3.163  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -4.567   5.873  -3.364  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -3.771   6.997  -2.979  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -2.464   6.585  -2.258  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -2.768   5.788  -0.965  1.00  0.00           C  
HETATM   69  C   B3S A   6      -1.649   5.764   0.082  1.00  0.00           C  
HETATM   70  O   B3S A   6      -1.839   6.331   1.156  1.00  0.00           O  
HETATM   71  H   B3S A   6      -1.609   4.750  -3.150  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -5.412   5.979  -2.914  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -3.528   7.602  -3.876  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -1.934   7.520  -1.973  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -3.691   6.175  -0.495  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -3.018   4.742  -1.219  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.530   5.137  -0.250  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.593   5.074   0.671  1.00  0.00           C  
ATOM     79  C   GLY A   7       1.908   4.860  -0.083  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.178   3.764  -0.569  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.384   4.678  -1.126  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.646   5.996   1.248  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.441   4.262   1.380  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.690   5.928  -0.156  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.970   5.871  -0.842  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.941   5.013  -0.030  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.984   5.495   0.409  1.00  0.00           O  
ATOM     88  CB  LYS A   8       4.487   7.283  -1.127  1.00  0.00           C  
ATOM     89  CG  LYS A   8       3.476   8.081  -1.953  1.00  0.00           C  
ATOM     90  CD  LYS A   8       4.069   8.486  -3.303  1.00  0.00           C  
ATOM     91  CE  LYS A   8       4.340   7.258  -4.174  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       3.436   7.245  -5.347  1.00  0.00           N  
ATOM     93  H   LYS A   8       2.462   6.816   0.242  1.00  0.00           H  
ATOM     94  HA  LYS A   8       3.804   5.387  -1.804  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       5.435   7.224  -1.663  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       3.174   8.971  -1.402  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       4.997   9.038  -3.147  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       4.198   6.351  -3.588  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       3.498   8.102  -5.884  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       3.650   6.484  -5.982  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.564   3.755   0.145  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.390   2.824   0.898  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.561   1.535   0.091  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.666   1.006  -0.013  1.00  0.00           O  
ATOM    105  CB  LEU A   9       4.811   2.603   2.296  1.00  0.00           C  
ATOM    106  CG  LEU A   9       4.528   1.150   2.683  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       5.824   0.409   3.016  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       3.513   1.074   3.825  1.00  0.00           C  
ATOM    109  H   LEU A   9       3.716   3.370  -0.215  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.370   3.285   1.024  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       3.880   3.167   2.375  1.00  0.00           H  
ATOM    112  HG  LEU A   9       4.082   0.648   1.823  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       6.589   1.128   3.307  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       5.645  -0.284   3.838  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       6.160  -0.146   2.140  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       3.339   2.074   4.223  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       2.575   0.663   3.453  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       3.903   0.431   4.615  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.450   1.066  -0.457  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.463  -0.151  -1.250  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.160  -0.251  -2.046  1.00  0.00           C  
ATOM    122  O   ILE A  10       2.085  -0.402  -1.467  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.735  -1.367  -0.362  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.644  -2.373  -1.073  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.427  -2.007   0.107  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.962  -1.720  -1.492  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.555   1.502  -0.367  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.292  -0.074  -1.953  1.00  0.00           H  
ATOM    129  HB  ILE A  10       5.265  -1.027   0.528  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       5.135  -2.770  -1.950  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       3.649  -2.861   0.748  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       2.843  -1.275   0.666  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       2.856  -2.342  -0.759  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       7.738  -2.482  -1.566  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       6.836  -1.235  -2.460  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.252  -0.977  -0.748  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.298  -0.160  -3.361  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.145  -0.239  -4.241  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.977  -1.693  -4.686  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.428  -1.960  -5.753  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.279   0.711  -5.434  1.00  0.00           C  
ATOM    142  SG  CYS A  11       1.183   2.175  -5.376  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.176  -0.038  -3.823  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.284   0.090  -3.659  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       2.071   0.154  -6.348  1.00  0.00           H  
ATOM    146  N   THR A  12       2.461  -2.595  -3.844  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.371  -4.015  -4.138  1.00  0.00           C  
ATOM    148  C   THR A  12       2.368  -4.828  -2.841  1.00  0.00           C  
ATOM    149  O   THR A  12       3.054  -4.477  -1.882  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.522  -4.378  -5.078  1.00  0.00           C  
ATOM    151  OG1 THR A  12       4.692  -4.007  -4.354  1.00  0.00           O  
ATOM    152  CG2 THR A  12       3.559  -3.493  -6.326  1.00  0.00           C  
ATOM    153  H   THR A  12       2.906  -2.369  -2.978  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.421  -4.204  -4.636  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.485  -5.433  -5.350  1.00  0.00           H  
ATOM    156  HG1 THR A  12       5.460  -4.588  -4.623  1.00  0.00           H  
ATOM    157 HG21 THR A  12       3.808  -2.471  -6.040  1.00  0.00           H  
ATOM    158 HG22 THR A  12       4.313  -3.870  -7.017  1.00  0.00           H  
ATOM    159 HG23 THR A  12       2.583  -3.507  -6.810  1.00  0.00           H  
ATOM    160  N   THR A  13       1.587  -5.898  -2.853  1.00  0.00           N  
ATOM    161  CA  THR A  13       1.485  -6.764  -1.691  1.00  0.00           C  
ATOM    162  C   THR A  13       1.004  -8.156  -2.103  1.00  0.00           C  
ATOM    163  O   THR A  13      -0.197  -8.392  -2.222  1.00  0.00           O  
ATOM    164  CB  THR A  13       0.569  -6.081  -0.673  1.00  0.00           C  
ATOM    165  OG1 THR A  13       1.231  -4.854  -0.377  1.00  0.00           O  
ATOM    166  CG2 THR A  13       0.533  -6.817   0.669  1.00  0.00           C  
ATOM    167  H   THR A  13       1.032  -6.177  -3.637  1.00  0.00           H  
ATOM    168  HA  THR A  13       2.480  -6.883  -1.262  1.00  0.00           H  
ATOM    169  HB  THR A  13      -0.436  -5.957  -1.075  1.00  0.00           H  
ATOM    170  HG1 THR A  13       2.202  -5.021  -0.209  1.00  0.00           H  
ATOM    171 HG21 THR A  13       0.464  -7.890   0.492  1.00  0.00           H  
ATOM    172 HG22 THR A  13       1.444  -6.599   1.226  1.00  0.00           H  
ATOM    173 HG23 THR A  13      -0.332  -6.487   1.242  1.00  0.00           H  
ATOM    174  N   ALA A  14       1.967  -9.042  -2.310  1.00  0.00           N  
ATOM    175  CA  ALA A  14       1.657 -10.406  -2.707  1.00  0.00           C  
ATOM    176  C   ALA A  14       1.771 -11.325  -1.488  1.00  0.00           C  
ATOM    177  O   ALA A  14       2.838 -11.877  -1.221  1.00  0.00           O  
ATOM    178  CB  ALA A  14       2.586 -10.830  -3.846  1.00  0.00           C  
ATOM    179  H   ALA A  14       2.942  -8.843  -2.211  1.00  0.00           H  
ATOM    180  HA  ALA A  14       0.629 -10.421  -3.067  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       2.452 -10.157  -4.693  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       3.620 -10.786  -3.507  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       2.346 -11.848  -4.150  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      -8.385   5.911  -3.875  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.360   5.881  -3.195  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.147   7.181  -4.039  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -8.603   7.995  -3.560  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -9.267   7.397  -5.101  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -10.129   7.077  -3.576  1.00  0.00           H  
ATOM      7  N   ILE A   2      -8.899   4.864  -4.504  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -8.261   3.561  -4.433  1.00  0.00           C  
ATOM      9  C   ILE A   2      -8.190   2.953  -5.835  1.00  0.00           C  
ATOM     10  O   ILE A   2      -8.504   1.779  -6.024  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -8.974   2.671  -3.413  1.00  0.00           C  
ATOM     12  CG1 ILE A   2     -10.446   2.481  -3.785  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -8.807   3.219  -1.994  1.00  0.00           C  
ATOM     14  CD1 ILE A   2     -10.669   1.133  -4.471  1.00  0.00           C  
ATOM     15  H   ILE A   2      -9.733   4.896  -5.055  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -7.244   3.713  -4.071  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -8.507   1.686  -3.434  1.00  0.00           H  
ATOM     18 HG13 ILE A   2     -10.765   3.287  -4.446  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -8.446   4.247  -2.043  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -9.768   3.196  -1.480  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -8.088   2.607  -1.450  1.00  0.00           H  
ATOM     22 HD11 ILE A   2     -11.645   0.738  -4.188  1.00  0.00           H  
ATOM     23 HD12 ILE A   2     -10.631   1.265  -5.552  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -9.891   0.435  -4.164  1.00  0.00           H  
ATOM     25  N   TRP A   3      -7.778   3.782  -6.784  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -7.662   3.342  -8.163  1.00  0.00           C  
ATOM     27  C   TRP A   3      -6.203   3.507  -8.592  1.00  0.00           C  
ATOM     28  O   TRP A   3      -5.925   3.873  -9.732  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -8.639   4.100  -9.064  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -9.886   3.299  -9.443  1.00  0.00           C  
ATOM     31  CD1 TRP A   3     -10.022   2.401 -10.429  1.00  0.00           C  
ATOM     32  CD2 TRP A   3     -11.176   3.361  -8.799  1.00  0.00           C  
ATOM     33  NE1 TRP A   3     -11.300   1.882 -10.467  1.00  0.00           N  
ATOM     34  CE2 TRP A   3     -12.024   2.484  -9.444  1.00  0.00           C  
ATOM     35  CE3 TRP A   3     -11.612   4.131  -7.707  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3     -13.360   2.294  -9.071  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3     -12.949   3.930  -7.346  1.00  0.00           C  
ATOM     38  CH2 TRP A   3     -13.816   3.052  -7.985  1.00  0.00           C  
ATOM     39  H   TRP A   3      -7.524   4.736  -6.622  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -7.946   2.291  -8.202  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -8.120   4.398  -9.976  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -9.224   2.118 -11.115  1.00  0.00           H  
ATOM     43  HE1 TRP A   3     -11.673   1.137 -11.169  1.00  0.00           H  
ATOM     44  HE3 TRP A   3     -10.962   4.830  -7.180  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3     -14.010   1.595  -9.597  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3     -13.339   4.504  -6.505  1.00  0.00           H  
ATOM     47  HH2 TRP A   3     -14.846   2.952  -7.643  1.00  0.00           H  
ATOM     48  N   GLY A   4      -5.309   3.227  -7.655  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -3.886   3.339  -7.921  1.00  0.00           C  
ATOM     50  C   GLY A   4      -3.070   3.130  -6.643  1.00  0.00           C  
ATOM     51  O   GLY A   4      -2.599   2.026  -6.377  1.00  0.00           O  
ATOM     52  H   GLY A   4      -5.544   2.929  -6.729  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -3.592   2.602  -8.668  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -3.666   4.321  -8.340  1.00  0.00           H  
ATOM     55  N   CYS A   5      -2.928   4.209  -5.887  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -2.178   4.158  -4.644  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.522   5.403  -3.824  1.00  0.00           C  
ATOM     58  O   CYS A   5      -2.611   6.519  -4.335  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -0.674   4.037  -4.895  1.00  0.00           C  
ATOM     60  SG  CYS A   5       0.169   2.746  -3.908  1.00  0.00           S  
ATOM     61  H   CYS A   5      -3.314   5.103  -6.112  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.495   3.253  -4.124  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -0.206   4.999  -4.684  1.00  0.00           H  
HETATM   64  N   B3S A   6      -2.717   5.185  -2.519  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -2.583   4.893   0.508  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -3.479   5.739  -0.217  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -2.860   6.280  -1.528  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -1.482   6.938  -1.265  1.00  0.00           C  
HETATM   69  C   B3S A   6      -0.480   6.093  -0.473  1.00  0.00           C  
HETATM   70  O   B3S A   6       0.112   6.614   0.471  1.00  0.00           O  
HETATM   71  H   B3S A   6      -2.607   4.204  -2.247  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -2.596   5.209   1.418  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -4.409   5.183  -0.447  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -3.545   7.062  -1.922  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -1.020   7.238  -2.224  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -1.620   7.894  -0.727  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.302   4.841  -0.869  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.639   3.967  -0.190  1.00  0.00           C  
ATOM     79  C   GLY A   7       2.082   4.343  -0.534  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.777   3.593  -1.218  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.786   4.424  -1.639  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.490   4.032   0.887  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.452   2.932  -0.476  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.491   5.503  -0.043  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.838   5.988  -0.290  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.836   5.124   0.484  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.565   5.625   1.339  1.00  0.00           O  
ATOM     88  CB  LYS A   8       3.939   7.480   0.032  1.00  0.00           C  
ATOM     89  CG  LYS A   8       4.287   8.289  -1.219  1.00  0.00           C  
ATOM     90  CD  LYS A   8       3.601   9.657  -1.196  1.00  0.00           C  
ATOM     91  CE  LYS A   8       3.474  10.229  -2.609  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       2.342  11.181  -2.682  1.00  0.00           N  
ATOM     93  H   LYS A   8       1.920   6.108   0.513  1.00  0.00           H  
ATOM     94  HA  LYS A   8       4.037   5.874  -1.355  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       4.699   7.641   0.797  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       3.981   7.739  -2.108  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       4.172  10.343  -0.571  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       3.323   9.420  -3.323  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       1.794  11.185  -1.829  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       2.657  12.133  -2.834  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.836   3.840   0.157  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.732   2.900   0.810  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.776   1.600   0.006  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.844   1.021  -0.187  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.329   2.706   2.273  1.00  0.00           C  
ATOM    106  CG  LEU A   9       5.973   1.519   2.994  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       7.469   1.756   3.212  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       5.245   1.212   4.303  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.240   3.440  -0.539  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.728   3.343   0.807  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.247   2.589   2.319  1.00  0.00           H  
ATOM    112  HG  LEU A   9       5.876   0.640   2.358  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       8.007   0.817   3.086  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       7.831   2.483   2.484  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       7.633   2.138   4.219  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       5.045   0.142   4.366  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       5.867   1.516   5.145  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       4.302   1.760   4.333  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.603   1.178  -0.442  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.493  -0.043  -1.221  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.148  -0.061  -1.947  1.00  0.00           C  
ATOM    122  O   ILE A  10       2.097  -0.157  -1.313  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.731  -1.268  -0.334  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.542  -2.332  -1.076  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.409  -1.822   0.200  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.874  -1.764  -1.567  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.738   1.654  -0.280  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.288  -0.026  -1.967  1.00  0.00           H  
ATOM    129  HB  ILE A  10       5.321  -0.956   0.528  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       4.968  -2.707  -1.922  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       3.609  -2.668   0.856  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       2.888  -1.044   0.759  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       2.788  -2.148  -0.634  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       7.599  -2.572  -1.667  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       6.729  -1.284  -2.535  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.244  -1.030  -0.850  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.222   0.032  -3.267  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.022   0.027  -4.086  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.740  -1.413  -4.518  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.103  -1.644  -5.544  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.152   0.968  -5.286  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.031   2.749  -4.882  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.079   0.111  -3.774  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.214   0.409  -3.461  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       1.375   0.720  -6.009  1.00  0.00           H  
ATOM    146  N   THR A  12       2.228  -2.344  -3.712  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.037  -3.756  -3.998  1.00  0.00           C  
ATOM    148  C   THR A  12       2.361  -4.599  -2.761  1.00  0.00           C  
ATOM    149  O   THR A  12       3.229  -4.238  -1.970  1.00  0.00           O  
ATOM    150  CB  THR A  12       2.891  -4.112  -5.216  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.162  -5.155  -5.858  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.218  -4.768  -4.830  1.00  0.00           C  
ATOM    153  H   THR A  12       2.745  -2.148  -2.878  1.00  0.00           H  
ATOM    154  HA  THR A  12       0.985  -3.920  -4.230  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.057  -3.236  -5.843  1.00  0.00           H  
ATOM    156  HG1 THR A  12       1.906  -5.854  -5.191  1.00  0.00           H  
ATOM    157 HG21 THR A  12       4.737  -4.138  -4.106  1.00  0.00           H  
ATOM    158 HG22 THR A  12       4.025  -5.745  -4.389  1.00  0.00           H  
ATOM    159 HG23 THR A  12       4.838  -4.885  -5.719  1.00  0.00           H  
ATOM    160  N   THR A  13       1.644  -5.706  -2.636  1.00  0.00           N  
ATOM    161  CA  THR A  13       1.844  -6.603  -1.511  1.00  0.00           C  
ATOM    162  C   THR A  13       1.180  -7.956  -1.782  1.00  0.00           C  
ATOM    163  O   THR A  13      -0.043  -8.070  -1.740  1.00  0.00           O  
ATOM    164  CB  THR A  13       1.316  -5.909  -0.253  1.00  0.00           C  
ATOM    165  OG1 THR A  13       2.374  -5.037   0.132  1.00  0.00           O  
ATOM    166  CG2 THR A  13       1.175  -6.869   0.930  1.00  0.00           C  
ATOM    167  H   THR A  13       0.938  -5.993  -3.285  1.00  0.00           H  
ATOM    168  HA  THR A  13       2.913  -6.787  -1.404  1.00  0.00           H  
ATOM    169  HB  THR A  13       0.374  -5.399  -0.456  1.00  0.00           H  
ATOM    170  HG1 THR A  13       2.166  -4.101  -0.151  1.00  0.00           H  
ATOM    171 HG21 THR A  13       1.471  -7.871   0.622  1.00  0.00           H  
ATOM    172 HG22 THR A  13       1.814  -6.535   1.747  1.00  0.00           H  
ATOM    173 HG23 THR A  13       0.136  -6.885   1.263  1.00  0.00           H  
ATOM    174  N   ALA A  14       2.019  -8.945  -2.054  1.00  0.00           N  
ATOM    175  CA  ALA A  14       1.529 -10.284  -2.333  1.00  0.00           C  
ATOM    176  C   ALA A  14       1.912 -11.212  -1.178  1.00  0.00           C  
ATOM    177  O   ALA A  14       2.080 -10.763  -0.045  1.00  0.00           O  
ATOM    178  CB  ALA A  14       2.085 -10.763  -3.674  1.00  0.00           C  
ATOM    179  H   ALA A  14       3.013  -8.843  -2.086  1.00  0.00           H  
ATOM    180  HA  ALA A  14       0.442 -10.233  -2.402  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       2.714  -9.984  -4.105  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       2.679 -11.665  -3.521  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       1.261 -10.982  -4.353  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      -1.216   9.978 -15.530  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.537  11.000 -15.436  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -0.796   8.871 -16.433  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -0.089   9.252 -17.171  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -0.321   8.084 -15.847  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.670   8.466 -16.943  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.344   9.764 -14.869  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -2.874  10.759 -13.952  1.00  0.00           C  
ATOM      9  C   ILE A   2      -3.323  10.069 -12.662  1.00  0.00           C  
ATOM     10  O   ILE A   2      -4.410  10.342 -12.153  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -3.977  11.577 -14.627  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -5.101  10.670 -15.133  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -3.403  12.455 -15.742  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -6.292  10.685 -14.172  1.00  0.00           C  
ATOM     15  H   ILE A   2      -2.891   8.931 -14.951  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -2.064  11.448 -13.712  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -4.412  12.245 -13.883  1.00  0.00           H  
ATOM     18 HG13 ILE A   2      -4.729   9.651 -15.241  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -2.809  13.256 -15.304  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -2.772  11.849 -16.393  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -4.220  12.883 -16.324  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -6.335  11.648 -13.663  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      -7.214  10.529 -14.733  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -6.175   9.890 -13.436  1.00  0.00           H  
ATOM     25  N   TRP A   3      -2.465   9.189 -12.169  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -2.760   8.458 -10.948  1.00  0.00           C  
ATOM     27  C   TRP A   3      -1.456   7.835 -10.445  1.00  0.00           C  
ATOM     28  O   TRP A   3      -0.510   7.661 -11.210  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -3.864   7.426 -11.181  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -4.148   6.534  -9.970  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -4.538   6.907  -8.744  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -4.044   5.096  -9.919  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -4.694   5.819  -7.909  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -4.384   4.682  -8.647  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -3.676   4.173 -10.915  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -4.390   3.339  -8.253  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.687   2.835 -10.505  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.027   2.402  -9.229  1.00  0.00           C  
ATOM     39  H   TRP A   3      -1.583   8.973 -12.589  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -3.139   9.171 -10.217  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -3.587   6.796 -12.026  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -4.711   7.941  -8.443  1.00  0.00           H  
ATOM     43  HE1 TRP A   3      -5.004   5.846  -6.865  1.00  0.00           H  
ATOM     44  HE3 TRP A   3      -3.403   4.475 -11.927  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3      -4.663   3.037  -7.242  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3      -3.409   2.079 -11.240  1.00  0.00           H  
ATOM     47  HH2 TRP A   3      -4.010   1.340  -8.988  1.00  0.00           H  
ATOM     48  N   GLY A   4      -1.449   7.516  -9.158  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -0.278   6.916  -8.542  1.00  0.00           C  
ATOM     50  C   GLY A   4      -0.677   5.795  -7.581  1.00  0.00           C  
ATOM     51  O   GLY A   4      -0.712   4.627  -7.964  1.00  0.00           O  
ATOM     52  H   GLY A   4      -2.223   7.661  -8.542  1.00  0.00           H  
ATOM     53  HA2 GLY A   4       0.381   6.519  -9.316  1.00  0.00           H  
ATOM     54  HA3 GLY A   4       0.286   7.679  -8.004  1.00  0.00           H  
ATOM     55  N   CYS A   5      -0.966   6.191  -6.349  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.362   5.234  -5.331  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.052   5.997  -4.197  1.00  0.00           C  
ATOM     58  O   CYS A   5      -2.155   7.223  -4.202  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -0.169   4.420  -4.826  1.00  0.00           C  
ATOM     60  SG  CYS A   5       0.097   2.830  -5.692  1.00  0.00           S  
ATOM     61  H   CYS A   5      -0.935   7.143  -6.046  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.053   4.537  -5.805  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -0.307   4.219  -3.763  1.00  0.00           H  
HETATM   64  N   B3S A   6      -2.532   5.231  -3.211  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -5.154   6.545  -0.861  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -4.532   6.213  -2.105  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -3.053   5.787  -1.938  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -2.898   4.743  -0.803  1.00  0.00           C  
HETATM   69  C   B3S A   6      -1.779   5.018   0.207  1.00  0.00           C  
HETATM   70  O   B3S A   6      -2.090   5.315   1.359  1.00  0.00           O  
HETATM   71  H   B3S A   6      -2.369   4.230  -3.353  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -5.186   7.508  -0.828  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -5.101   5.401  -2.598  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -2.476   6.694  -1.655  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -3.854   4.634  -0.260  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -2.724   3.742  -1.238  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.533   4.929  -0.236  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.594   5.186   0.644  1.00  0.00           C  
ATOM     79  C   GLY A   7       1.920   4.934  -0.075  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.187   3.817  -0.517  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.289   4.685  -1.174  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.557   6.218   0.995  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.526   4.548   1.524  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.715   5.989  -0.171  1.00  0.00           N  
ATOM     85  CA  LYS A   8       4.007   5.895  -0.829  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.943   5.028   0.016  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.937   5.519   0.551  1.00  0.00           O  
ATOM     88  CB  LYS A   8       4.561   7.291  -1.123  1.00  0.00           C  
ATOM     89  CG  LYS A   8       3.951   7.863  -2.404  1.00  0.00           C  
ATOM     90  CD  LYS A   8       4.592   7.237  -3.644  1.00  0.00           C  
ATOM     91  CE  LYS A   8       3.535   6.583  -4.536  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       3.933   6.668  -5.960  1.00  0.00           N  
ATOM     93  H   LYS A   8       2.491   6.893   0.192  1.00  0.00           H  
ATOM     94  HA  LYS A   8       3.851   5.402  -1.788  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       5.645   7.242  -1.222  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       4.090   8.944  -2.426  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       5.328   6.491  -3.341  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       2.573   7.075  -4.392  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       3.821   7.605  -6.330  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       4.904   6.412  -6.098  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.593   3.753   0.110  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.389   2.813   0.879  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.544   1.514   0.087  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.641   0.964  -0.003  1.00  0.00           O  
ATOM    105  CB  LEU A   9       4.788   2.617   2.272  1.00  0.00           C  
ATOM    106  CG  LEU A   9       5.738   2.838   3.450  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       6.952   1.911   3.359  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       6.146   4.308   3.557  1.00  0.00           C  
ATOM    109  H   LEU A   9       3.783   3.362  -0.329  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.377   3.255   1.014  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.392   1.602   2.335  1.00  0.00           H  
ATOM    112  HG  LEU A   9       5.208   2.584   4.370  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       7.718   2.246   4.058  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       6.651   0.893   3.609  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       7.350   1.933   2.345  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       5.702   4.745   4.451  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       7.231   4.380   3.618  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       5.795   4.847   2.676  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.431   1.060  -0.468  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.429  -0.165  -1.250  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.133  -0.245  -2.060  1.00  0.00           C  
ATOM    122  O   ILE A  10       2.048  -0.365  -1.492  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.666  -1.376  -0.348  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.563  -2.406  -1.038  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.340  -1.987   0.111  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.899  -1.784  -1.447  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.542   1.513  -0.390  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.267  -0.110  -1.945  1.00  0.00           H  
ATOM    129  HB  ILE A  10       5.192  -1.040   0.546  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       5.058  -2.803  -1.918  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       2.772  -2.316  -0.758  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       3.538  -2.842   0.759  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       2.767  -1.240   0.660  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       7.660  -2.561  -1.505  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       6.794  -1.305  -2.421  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.195  -1.040  -0.707  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.289  -0.178  -3.374  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.145  -0.241  -4.267  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.942  -1.700  -4.684  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.384  -1.974  -5.746  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.320   0.680  -5.477  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.079   2.459  -5.128  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.174  -0.081  -3.828  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.285   0.123  -3.704  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       1.614   0.377  -6.251  1.00  0.00           H  
ATOM    146  N   THR A  12       2.407  -2.597  -3.828  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.283  -4.020  -4.094  1.00  0.00           C  
ATOM    148  C   THR A  12       2.551  -4.826  -2.821  1.00  0.00           C  
ATOM    149  O   THR A  12       3.168  -4.324  -1.883  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.229  -4.370  -5.245  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.581  -5.450  -5.911  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.548  -4.969  -4.756  1.00  0.00           C  
ATOM    153  H   THR A  12       2.859  -2.365  -2.967  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.255  -4.226  -4.392  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.406  -3.501  -5.879  1.00  0.00           H  
ATOM    156  HG1 THR A  12       2.505  -6.234  -5.295  1.00  0.00           H  
ATOM    157 HG21 THR A  12       5.287  -4.924  -5.557  1.00  0.00           H  
ATOM    158 HG22 THR A  12       4.909  -4.404  -3.898  1.00  0.00           H  
ATOM    159 HG23 THR A  12       4.390  -6.008  -4.468  1.00  0.00           H  
ATOM    160  N   THR A  13       2.073  -6.062  -2.830  1.00  0.00           N  
ATOM    161  CA  THR A  13       2.254  -6.942  -1.688  1.00  0.00           C  
ATOM    162  C   THR A  13       2.138  -8.406  -2.119  1.00  0.00           C  
ATOM    163  O   THR A  13       3.146  -9.093  -2.275  1.00  0.00           O  
ATOM    164  CB  THR A  13       1.238  -6.542  -0.618  1.00  0.00           C  
ATOM    165  OG1 THR A  13       1.411  -5.134  -0.483  1.00  0.00           O  
ATOM    166  CG2 THR A  13       1.594  -7.095   0.764  1.00  0.00           C  
ATOM    167  H   THR A  13       1.572  -6.462  -3.598  1.00  0.00           H  
ATOM    168  HA  THR A  13       3.263  -6.802  -1.303  1.00  0.00           H  
ATOM    169  HB  THR A  13       0.229  -6.837  -0.908  1.00  0.00           H  
ATOM    170  HG1 THR A  13       0.521  -4.685  -0.405  1.00  0.00           H  
ATOM    171 HG21 THR A  13       0.985  -6.600   1.522  1.00  0.00           H  
ATOM    172 HG22 THR A  13       1.399  -8.168   0.787  1.00  0.00           H  
ATOM    173 HG23 THR A  13       2.648  -6.912   0.968  1.00  0.00           H  
ATOM    174  N   ALA A  14       0.899  -8.839  -2.301  1.00  0.00           N  
ATOM    175  CA  ALA A  14       0.638 -10.208  -2.712  1.00  0.00           C  
ATOM    176  C   ALA A  14       1.409 -10.506  -3.999  1.00  0.00           C  
ATOM    177  O   ALA A  14       2.253  -9.716  -4.418  1.00  0.00           O  
ATOM    178  CB  ALA A  14      -0.870 -10.414  -2.873  1.00  0.00           C  
ATOM    179  H   ALA A  14       0.084  -8.273  -2.173  1.00  0.00           H  
ATOM    180  HA  ALA A  14       0.999 -10.866  -1.921  1.00  0.00           H  
ATOM    181  HB1 ALA A  14      -1.209 -11.182  -2.178  1.00  0.00           H  
ATOM    182  HB2 ALA A  14      -1.388  -9.479  -2.663  1.00  0.00           H  
ATOM    183  HB3 ALA A  14      -1.086 -10.728  -3.895  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      -1.983   7.171 -14.989  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.179   7.381 -15.193  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -0.947   8.067 -15.575  1.00  0.00           C  
HETATM    4  H1  ACE A   1       0.005   7.539 -15.622  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.249   8.363 -16.580  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -0.840   8.955 -14.952  1.00  0.00           H  
ATOM      7  N   ILE A   2      -1.511   6.172 -14.258  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -2.408   5.219 -13.625  1.00  0.00           C  
ATOM      9  C   ILE A   2      -1.636   4.423 -12.570  1.00  0.00           C  
ATOM     10  O   ILE A   2      -0.825   3.563 -12.908  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -3.090   4.344 -14.677  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.504   2.995 -14.086  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.202   4.180 -15.913  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -4.838   2.526 -14.669  1.00  0.00           C  
ATOM     15  H   ILE A   2      -0.538   6.007 -14.097  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -3.190   5.790 -13.123  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -4.001   4.847 -15.001  1.00  0.00           H  
ATOM     18 HG13 ILE A   2      -3.586   3.080 -13.002  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -2.405   4.987 -16.616  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -1.155   4.211 -15.615  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -2.416   3.223 -16.389  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -4.693   2.221 -15.706  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      -5.211   1.681 -14.090  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -5.559   3.342 -14.628  1.00  0.00           H  
ATOM     25  N   TRP A   3      -1.916   4.739 -11.314  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -1.258   4.064 -10.208  1.00  0.00           C  
ATOM     27  C   TRP A   3      -2.114   4.266  -8.955  1.00  0.00           C  
ATOM     28  O   TRP A   3      -2.013   5.297  -8.291  1.00  0.00           O  
ATOM     29  CB  TRP A   3       0.178   4.561 -10.038  1.00  0.00           C  
ATOM     30  CG  TRP A   3       0.999   4.544 -11.329  1.00  0.00           C  
ATOM     31  CD1 TRP A   3       1.655   3.512 -11.876  1.00  0.00           C  
ATOM     32  CD2 TRP A   3       1.226   5.658 -12.219  1.00  0.00           C  
ATOM     33  NE1 TRP A   3       2.286   3.877 -13.048  1.00  0.00           N  
ATOM     34  CE2 TRP A   3       2.017   5.224 -13.262  1.00  0.00           C  
ATOM     35  CE3 TRP A   3       0.778   6.988 -12.143  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3       2.428   6.056 -14.310  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3       1.198   7.808 -13.197  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       1.995   7.386 -14.256  1.00  0.00           C  
ATOM     39  H   TRP A   3      -2.579   5.440 -11.048  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -1.201   3.003 -10.452  1.00  0.00           H  
ATOM     41  HB3 TRP A   3       0.679   3.944  -9.293  1.00  0.00           H  
ATOM     42  HD1 TRP A   3       1.687   2.509 -11.449  1.00  0.00           H  
ATOM     43  HE1 TRP A   3       2.885   3.229 -13.687  1.00  0.00           H  
ATOM     44  HE3 TRP A   3       0.153   7.356 -11.329  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3       3.053   5.689 -15.124  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3       0.879   8.850 -13.187  1.00  0.00           H  
ATOM     47  HH2 TRP A   3       2.279   8.087 -15.040  1.00  0.00           H  
ATOM     48  N   GLY A   4      -2.936   3.266  -8.671  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -3.807   3.322  -7.510  1.00  0.00           C  
ATOM     50  C   GLY A   4      -3.006   3.172  -6.215  1.00  0.00           C  
ATOM     51  O   GLY A   4      -2.538   2.081  -5.893  1.00  0.00           O  
ATOM     52  H   GLY A   4      -3.010   2.432  -9.216  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -4.346   4.269  -7.500  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -4.554   2.530  -7.573  1.00  0.00           H  
ATOM     55  N   CYS A   5      -2.872   4.284  -5.506  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -2.135   4.290  -4.255  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.644   5.454  -3.403  1.00  0.00           C  
ATOM     58  O   CYS A   5      -2.894   6.559  -3.886  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -0.626   4.370  -4.486  1.00  0.00           C  
ATOM     60  SG  CYS A   5       0.024   3.191  -5.726  1.00  0.00           S  
ATOM     61  H   CYS A   5      -3.256   5.168  -5.775  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.339   3.336  -3.767  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -0.117   4.196  -3.539  1.00  0.00           H  
HETATM   64  N   B3S A   6      -2.797   5.180  -2.103  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -5.234   6.118   0.146  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -3.897   5.615   0.085  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -3.085   6.222  -1.086  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -1.760   6.848  -0.581  1.00  0.00           C  
HETATM   69  C   B3S A   6      -0.724   5.864  -0.031  1.00  0.00           C  
HETATM   70  O   B3S A   6      -0.296   6.038   1.109  1.00  0.00           O  
HETATM   71  H   B3S A   6      -2.549   4.218  -1.855  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -5.452   6.404  -0.748  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -3.380   5.822   1.043  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -3.701   7.031  -1.533  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -1.297   7.445  -1.388  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -1.975   7.592   0.208  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.339   4.884  -0.834  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.652   3.910  -0.407  1.00  0.00           C  
ATOM     79  C   GLY A   7       2.069   4.401  -0.710  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.735   3.874  -1.600  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.691   4.749  -1.760  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.549   3.727   0.663  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.476   2.961  -0.912  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.487   5.405   0.046  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.813   5.973  -0.131  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.840   5.096   0.590  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.574   5.576   1.453  1.00  0.00           O  
ATOM     88  CB  LYS A   8       3.833   7.436   0.316  1.00  0.00           C  
ATOM     89  CG  LYS A   8       4.001   8.373  -0.883  1.00  0.00           C  
ATOM     90  CD  LYS A   8       5.435   8.333  -1.413  1.00  0.00           C  
ATOM     91  CE  LYS A   8       5.549   9.083  -2.742  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       6.422  10.269  -2.595  1.00  0.00           N  
ATOM     93  H   LYS A   8       1.940   5.828   0.767  1.00  0.00           H  
ATOM     94  HA  LYS A   8       4.035   5.959  -1.198  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       4.649   7.594   1.022  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       3.745   9.391  -0.591  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       5.749   7.298  -1.548  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       4.560   9.392  -3.078  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       6.571  10.512  -1.621  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       7.338  10.121  -3.004  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.857   3.827   0.210  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.781   2.879   0.809  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.830   1.611  -0.047  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.903   1.061  -0.285  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.410   2.621   2.270  1.00  0.00           C  
ATOM    106  CG  LEU A   9       6.051   1.392   2.918  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       7.568   1.561   3.031  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       5.407   1.085   4.271  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.256   3.445  -0.493  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.769   3.338   0.803  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.327   2.519   2.338  1.00  0.00           H  
ATOM    112  HG  LEU A   9       5.871   0.533   2.273  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       8.051   0.590   2.916  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       7.918   2.235   2.250  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       7.815   1.976   4.008  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       5.312   0.005   4.392  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       6.029   1.488   5.070  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       4.418   1.544   4.315  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.654   1.186  -0.485  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.550  -0.007  -1.309  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.169  -0.048  -1.965  1.00  0.00           C  
ATOM    122  O   ILE A  10       2.155  -0.171  -1.280  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.878  -1.256  -0.488  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.680  -2.261  -1.316  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.608  -1.877   0.097  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.966  -1.628  -1.853  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.786   1.640  -0.286  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.304   0.071  -2.093  1.00  0.00           H  
ATOM    129  HB  ILE A  10       5.506  -0.956   0.352  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       5.073  -2.619  -2.147  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       3.111  -1.151   0.740  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       2.938  -2.163  -0.714  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       3.871  -2.760   0.679  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       7.352  -0.915  -1.124  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       7.707  -2.406  -2.029  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       6.752  -1.111  -2.789  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.173   0.057  -3.286  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.934   0.034  -4.043  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.653  -1.411  -4.460  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.961  -1.653  -5.447  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.988   0.975  -5.248  1.00  0.00           C  
ATOM    142  SG  CYS A  11       1.877   2.755  -4.837  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.003   0.158  -3.837  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.153   0.403  -3.378  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       1.174   0.721  -5.926  1.00  0.00           H  
ATOM    146  N   THR A  12       2.205  -2.335  -3.686  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.023  -3.749  -3.963  1.00  0.00           C  
ATOM    148  C   THR A  12       2.432  -4.587  -2.750  1.00  0.00           C  
ATOM    149  O   THR A  12       3.201  -4.129  -1.906  1.00  0.00           O  
ATOM    150  CB  THR A  12       2.810  -4.089  -5.230  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.004  -5.059  -5.891  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.113  -4.832  -4.928  1.00  0.00           C  
ATOM    153  H   THR A  12       2.766  -2.130  -2.885  1.00  0.00           H  
ATOM    154  HA  THR A  12       0.962  -3.932  -4.134  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.001  -3.193  -5.821  1.00  0.00           H  
ATOM    156  HG1 THR A  12       1.695  -5.750  -5.238  1.00  0.00           H  
ATOM    157 HG21 THR A  12       4.798  -4.166  -4.402  1.00  0.00           H  
ATOM    158 HG22 THR A  12       3.901  -5.699  -4.303  1.00  0.00           H  
ATOM    159 HG23 THR A  12       4.570  -5.159  -5.862  1.00  0.00           H  
ATOM    160  N   THR A  13       1.900  -5.800  -2.701  1.00  0.00           N  
ATOM    161  CA  THR A  13       2.202  -6.705  -1.606  1.00  0.00           C  
ATOM    162  C   THR A  13       1.850  -8.144  -1.991  1.00  0.00           C  
ATOM    163  O   THR A  13       2.706  -8.891  -2.461  1.00  0.00           O  
ATOM    164  CB  THR A  13       1.457  -6.209  -0.364  1.00  0.00           C  
ATOM    165  OG1 THR A  13       0.238  -5.680  -0.879  1.00  0.00           O  
ATOM    166  CG2 THR A  13       2.141  -5.005   0.286  1.00  0.00           C  
ATOM    167  H   THR A  13       1.276  -6.164  -3.392  1.00  0.00           H  
ATOM    168  HA  THR A  13       3.276  -6.677  -1.421  1.00  0.00           H  
ATOM    169  HB  THR A  13       1.320  -7.016   0.356  1.00  0.00           H  
ATOM    170  HG1 THR A  13      -0.380  -5.451  -0.127  1.00  0.00           H  
ATOM    171 HG21 THR A  13       1.882  -4.968   1.344  1.00  0.00           H  
ATOM    172 HG22 THR A  13       3.221  -5.100   0.181  1.00  0.00           H  
ATOM    173 HG23 THR A  13       1.807  -4.089  -0.202  1.00  0.00           H  
ATOM    174  N   ALA A  14       0.588  -8.487  -1.778  1.00  0.00           N  
ATOM    175  CA  ALA A  14       0.113  -9.823  -2.097  1.00  0.00           C  
ATOM    176  C   ALA A  14      -1.311  -9.734  -2.651  1.00  0.00           C  
ATOM    177  O   ALA A  14      -1.679 -10.488  -3.551  1.00  0.00           O  
ATOM    178  CB  ALA A  14       0.198 -10.707  -0.851  1.00  0.00           C  
ATOM    179  H   ALA A  14      -0.102  -7.873  -1.395  1.00  0.00           H  
ATOM    180  HA  ALA A  14       0.767 -10.234  -2.865  1.00  0.00           H  
ATOM    181  HB1 ALA A  14      -0.552 -10.388  -0.127  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       0.016 -11.745  -1.129  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       1.191 -10.618  -0.410  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1     -12.513   3.038  -0.075  1.00  0.00           C  
HETATM    2  O   ACE A   1     -13.370   2.164  -0.198  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -12.684   4.131   0.923  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -12.384   3.774   1.908  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -12.063   4.982   0.640  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -13.730   4.437   0.950  1.00  0.00           H  
ATOM      7  N   ILE A   2     -11.396   3.098  -0.785  1.00  0.00           N  
ATOM      8  CA  ILE A   2     -11.097   2.098  -1.796  1.00  0.00           C  
ATOM      9  C   ILE A   2      -9.701   1.523  -1.542  1.00  0.00           C  
ATOM     10  O   ILE A   2      -8.697   2.180  -1.813  1.00  0.00           O  
ATOM     11  CB  ILE A   2     -11.275   2.681  -3.198  1.00  0.00           C  
ATOM     12  CG1 ILE A   2     -10.211   3.741  -3.491  1.00  0.00           C  
ATOM     13  CG2 ILE A   2     -12.692   3.226  -3.389  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -9.021   3.132  -4.236  1.00  0.00           C  
ATOM     15  H   ILE A   2     -10.703   3.812  -0.680  1.00  0.00           H  
ATOM     16  HA  ILE A   2     -11.825   1.294  -1.686  1.00  0.00           H  
ATOM     17  HB  ILE A   2     -11.138   1.878  -3.922  1.00  0.00           H  
ATOM     18 HG13 ILE A   2      -9.870   4.186  -2.556  1.00  0.00           H  
ATOM     19 HG21 ILE A   2     -13.141   3.421  -2.415  1.00  0.00           H  
ATOM     20 HG22 ILE A   2     -12.652   4.151  -3.962  1.00  0.00           H  
ATOM     21 HG23 ILE A   2     -13.294   2.492  -3.926  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -8.959   3.563  -5.234  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      -8.102   3.345  -3.690  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -9.156   2.053  -4.314  1.00  0.00           H  
ATOM     25  N   TRP A   3      -9.683   0.304  -1.023  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -8.427  -0.365  -0.730  1.00  0.00           C  
ATOM     27  C   TRP A   3      -7.681  -0.570  -2.050  1.00  0.00           C  
ATOM     28  O   TRP A   3      -8.093  -1.378  -2.881  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -8.667  -1.671   0.031  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -8.663  -2.917  -0.856  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -7.697  -3.838  -0.981  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -9.718  -3.346  -1.743  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -8.051  -4.825  -1.879  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -9.319  -4.516  -2.357  1.00  0.00           C  
ATOM     35  CE3 TRP A   3     -10.968  -2.764  -2.016  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3     -10.112  -5.204  -3.284  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3     -11.748  -3.464  -2.945  1.00  0.00           C  
ATOM     38  CH2 TRP A   3     -11.362  -4.642  -3.572  1.00  0.00           C  
ATOM     39  H   TRP A   3     -10.504  -0.223  -0.806  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -7.849   0.283  -0.072  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -9.625  -1.608   0.547  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -6.751  -3.813  -0.440  1.00  0.00           H  
ATOM     43  HE1 TRP A   3      -7.447  -5.687  -2.161  1.00  0.00           H  
ATOM     44  HE3 TRP A   3     -11.306  -1.841  -1.545  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3      -9.774  -6.126  -3.755  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3     -12.728  -3.055  -3.193  1.00  0.00           H  
ATOM     47  HH2 TRP A   3     -12.028  -5.127  -4.285  1.00  0.00           H  
ATOM     48  N   GLY A   4      -6.596   0.173  -2.200  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -5.788   0.083  -3.405  1.00  0.00           C  
ATOM     50  C   GLY A   4      -4.419   0.735  -3.198  1.00  0.00           C  
ATOM     51  O   GLY A   4      -3.411   0.042  -3.066  1.00  0.00           O  
ATOM     52  H   GLY A   4      -6.266   0.827  -1.519  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -5.658  -0.963  -3.682  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -6.305   0.570  -4.231  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.427   2.060  -3.175  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.199   2.813  -2.985  1.00  0.00           C  
ATOM     57  C   CYS A   5      -3.570   4.254  -2.626  1.00  0.00           C  
ATOM     58  O   CYS A   5      -4.287   4.945  -3.349  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -2.299   2.746  -4.221  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -1.081   1.380  -4.210  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.252   2.616  -3.282  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.662   2.335  -2.166  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -1.763   3.690  -4.314  1.00  0.00           H  
HETATM   64  N   B3S A   6      -3.057   4.698  -1.474  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -4.908   7.842  -0.921  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -4.581   6.479  -0.644  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -3.132   6.118  -1.050  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -2.144   6.375   0.115  1.00  0.00           C  
HETATM   69  C   B3S A   6      -1.064   5.307   0.323  1.00  0.00           C  
HETATM   70  O   B3S A   6      -0.867   4.886   1.462  1.00  0.00           O  
HETATM   71  H   B3S A   6      -2.481   4.005  -0.987  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -4.608   8.011  -1.821  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -4.726   6.276   0.437  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -2.849   6.783  -1.896  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -1.657   7.359  -0.016  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -2.703   6.481   1.063  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.395   4.911  -0.750  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.658   3.915  -0.650  1.00  0.00           C  
ATOM     79  C   GLY A   7       2.031   4.541  -0.906  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.620   4.340  -1.966  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.563   5.259  -1.673  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.640   3.460   0.340  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.477   3.117  -1.371  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.499   5.286   0.084  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.791   5.942  -0.021  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.856   5.071   0.649  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.610   5.547   1.495  1.00  0.00           O  
ATOM     88  CB  LYS A   8       3.718   7.363   0.541  1.00  0.00           C  
ATOM     89  CG  LYS A   8       4.945   8.179   0.130  1.00  0.00           C  
ATOM     90  CD  LYS A   8       4.806   8.695  -1.304  1.00  0.00           C  
ATOM     91  CE  LYS A   8       6.127   9.281  -1.806  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       5.879  10.289  -2.860  1.00  0.00           N  
ATOM     93  H   LYS A   8       2.013   5.445   0.943  1.00  0.00           H  
ATOM     94  HA  LYS A   8       4.030   6.026  -1.081  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       3.648   7.325   1.627  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       5.840   7.563   0.214  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       4.027   9.456  -1.346  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       6.759   8.485  -2.197  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       6.418  11.135  -2.712  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       6.124   9.944  -3.782  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.884   3.810   0.244  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.844   2.868   0.793  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.881   1.614  -0.084  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.954   1.089  -0.375  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.531   2.581   2.263  1.00  0.00           C  
ATOM    106  CG  LEU A   9       6.498   1.640   2.984  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       7.591   2.428   3.710  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       5.748   0.698   3.927  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.267   3.431  -0.445  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.824   3.343   0.759  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.529   2.156   2.325  1.00  0.00           H  
ATOM    112  HG  LEU A   9       6.992   1.019   2.235  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       8.570   2.098   3.361  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       7.470   3.491   3.504  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       7.510   2.255   4.783  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       6.439   0.301   4.670  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       4.950   1.245   4.428  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       5.319  -0.124   3.353  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.696   1.172  -0.479  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.581  -0.010  -1.315  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.169  -0.078  -1.903  1.00  0.00           C  
ATOM    122  O   ILE A  10       2.198  -0.272  -1.173  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.982  -1.262  -0.533  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.691  -2.271  -1.440  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.773  -1.879   0.174  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.928  -1.650  -2.089  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.828   1.605  -0.236  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.291   0.098  -2.135  1.00  0.00           H  
ATOM    129  HB  ILE A  10       5.692  -0.969   0.239  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       5.004  -2.616  -2.213  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       3.054  -2.223  -0.570  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       4.098  -2.722   0.783  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       3.305  -1.128   0.812  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       7.800  -2.269  -1.879  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       6.780  -1.586  -3.167  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.087  -0.649  -1.685  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.100   0.087  -3.215  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.824   0.047  -3.909  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.582  -1.386  -4.389  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.865  -1.604  -5.364  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.775   1.051  -5.062  1.00  0.00           C  
ATOM    142  SG  CYS A  11       0.624   2.452  -4.811  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.894   0.244  -3.802  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.065   0.346  -3.186  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       1.490   0.524  -5.973  1.00  0.00           H  
ATOM    146  N   THR A  12       2.194  -2.323  -3.681  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.054  -3.729  -4.022  1.00  0.00           C  
ATOM    148  C   THR A  12       2.535  -4.609  -2.867  1.00  0.00           C  
ATOM    149  O   THR A  12       3.326  -4.168  -2.034  1.00  0.00           O  
ATOM    150  CB  THR A  12       2.811  -3.975  -5.329  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.032  -4.962  -6.000  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.162  -4.656  -5.104  1.00  0.00           C  
ATOM    153  H   THR A  12       2.775  -2.137  -2.889  1.00  0.00           H  
ATOM    154  HA  THR A  12       0.996  -3.944  -4.168  1.00  0.00           H  
ATOM    155  HB  THR A  12       2.930  -3.049  -5.890  1.00  0.00           H  
ATOM    156  HG1 THR A  12       1.783  -5.693  -5.364  1.00  0.00           H  
ATOM    157 HG21 THR A  12       4.669  -4.784  -6.061  1.00  0.00           H  
ATOM    158 HG22 THR A  12       4.775  -4.039  -4.448  1.00  0.00           H  
ATOM    159 HG23 THR A  12       4.005  -5.631  -4.643  1.00  0.00           H  
ATOM    160  N   THR A  13       2.037  -5.837  -2.853  1.00  0.00           N  
ATOM    161  CA  THR A  13       2.407  -6.782  -1.814  1.00  0.00           C  
ATOM    162  C   THR A  13       2.068  -8.211  -2.247  1.00  0.00           C  
ATOM    163  O   THR A  13       0.900  -8.596  -2.270  1.00  0.00           O  
ATOM    164  CB  THR A  13       1.708  -6.360  -0.520  1.00  0.00           C  
ATOM    165  OG1 THR A  13       0.466  -5.817  -0.957  1.00  0.00           O  
ATOM    166  CG2 THR A  13       2.408  -5.183   0.164  1.00  0.00           C  
ATOM    167  H   THR A  13       1.395  -6.187  -3.535  1.00  0.00           H  
ATOM    168  HA  THR A  13       3.487  -6.738  -1.677  1.00  0.00           H  
ATOM    169  HB  THR A  13       1.608  -7.204   0.162  1.00  0.00           H  
ATOM    170  HG1 THR A  13      -0.093  -5.562  -0.168  1.00  0.00           H  
ATOM    171 HG21 THR A  13       3.481  -5.243  -0.016  1.00  0.00           H  
ATOM    172 HG22 THR A  13       2.024  -4.246  -0.241  1.00  0.00           H  
ATOM    173 HG23 THR A  13       2.217  -5.220   1.237  1.00  0.00           H  
ATOM    174  N   ALA A  14       3.110  -8.956  -2.582  1.00  0.00           N  
ATOM    175  CA  ALA A  14       2.938 -10.333  -3.014  1.00  0.00           C  
ATOM    176  C   ALA A  14       2.099 -11.086  -1.979  1.00  0.00           C  
ATOM    177  O   ALA A  14       2.084 -10.723  -0.804  1.00  0.00           O  
ATOM    178  CB  ALA A  14       4.310 -10.975  -3.231  1.00  0.00           C  
ATOM    179  H   ALA A  14       4.057  -8.635  -2.561  1.00  0.00           H  
ATOM    180  HA  ALA A  14       2.403 -10.318  -3.963  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       5.046 -10.484  -2.594  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       4.260 -12.034  -2.976  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       4.602 -10.865  -4.275  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1      -8.636   4.522 -11.037  1.00  0.00           C  
HETATM    2  O   ACE A   1      -9.238   3.719 -11.748  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -8.273   5.870 -11.558  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.632   5.760 -12.433  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -9.179   6.408 -11.836  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.742   6.427 -10.786  1.00  0.00           H  
ATOM      7  N   ILE A   2      -8.262   4.285  -9.788  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -8.550   3.012  -9.149  1.00  0.00           C  
ATOM      9  C   ILE A   2      -8.346   3.146  -7.639  1.00  0.00           C  
ATOM     10  O   ILE A   2      -7.213   3.159  -7.160  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -7.721   1.894  -9.784  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -7.548   0.721  -8.817  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -6.376   2.426 -10.286  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -8.879   0.005  -8.581  1.00  0.00           C  
ATOM     15  H   ILE A   2      -7.771   4.943  -9.217  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -9.598   2.782  -9.337  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -8.262   1.519 -10.652  1.00  0.00           H  
ATOM     18 HG13 ILE A   2      -7.152   1.083  -7.868  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -5.596   1.693 -10.080  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -6.433   2.604 -11.360  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -6.142   3.360  -9.774  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -9.336  -0.238  -9.540  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      -8.703  -0.913  -8.019  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -9.546   0.655  -8.014  1.00  0.00           H  
ATOM     25  N   TRP A   3      -9.461   3.243  -6.930  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -9.419   3.377  -5.483  1.00  0.00           C  
ATOM     27  C   TRP A   3      -8.825   2.090  -4.907  1.00  0.00           C  
ATOM     28  O   TRP A   3      -9.225   0.991  -5.292  1.00  0.00           O  
ATOM     29  CB  TRP A   3     -10.806   3.699  -4.922  1.00  0.00           C  
ATOM     30  CG  TRP A   3     -11.117   5.195  -4.857  1.00  0.00           C  
ATOM     31  CD1 TRP A   3     -10.607   6.108  -4.019  1.00  0.00           C  
ATOM     32  CD2 TRP A   3     -12.038   5.920  -5.700  1.00  0.00           C  
ATOM     33  NE1 TRP A   3     -11.129   7.363  -4.259  1.00  0.00           N  
ATOM     34  CE2 TRP A   3     -12.026   7.244  -5.314  1.00  0.00           C  
ATOM     35  CE3 TRP A   3     -12.852   5.470  -6.753  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3     -12.809   8.229  -5.928  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3     -13.630   6.466  -7.357  1.00  0.00           C  
ATOM     38  CH2 TRP A   3     -13.630   7.804  -6.981  1.00  0.00           C  
ATOM     39  H   TRP A   3     -10.379   3.232  -7.326  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -8.775   4.223  -5.245  1.00  0.00           H  
ATOM     41  HB3 TRP A   3     -10.888   3.277  -3.921  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -9.872   5.888  -3.245  1.00  0.00           H  
ATOM     43  HE1 TRP A   3     -10.882   8.278  -3.721  1.00  0.00           H  
ATOM     44  HE3 TRP A   3     -12.880   4.430  -7.076  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3     -12.783   9.269  -5.606  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3     -14.280   6.171  -8.181  1.00  0.00           H  
ATOM     47  HH2 TRP A   3     -14.265   8.519  -7.503  1.00  0.00           H  
ATOM     48  N   GLY A   4      -7.881   2.268  -3.995  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -7.228   1.134  -3.362  1.00  0.00           C  
ATOM     50  C   GLY A   4      -5.899   1.550  -2.731  1.00  0.00           C  
ATOM     51  O   GLY A   4      -5.761   1.551  -1.508  1.00  0.00           O  
ATOM     52  H   GLY A   4      -7.562   3.164  -3.688  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -7.883   0.713  -2.598  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -7.055   0.351  -4.100  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.952   1.892  -3.592  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.637   2.308  -3.135  1.00  0.00           C  
ATOM     57  C   CYS A   5      -3.083   3.328  -4.130  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.220   3.198  -5.346  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -2.696   1.115  -2.955  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -1.123   1.499  -2.103  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.071   1.887  -4.585  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -3.777   2.762  -2.153  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -2.469   0.699  -3.937  1.00  0.00           H  
HETATM   64  N   B3S A   6      -2.442   4.365  -3.579  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -3.618   6.876  -4.385  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -2.620   6.248  -5.194  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -1.665   5.350  -4.373  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -0.770   6.196  -3.434  1.00  0.00           C  
HETATM   69  C   B3S A   6       0.267   5.417  -2.619  1.00  0.00           C  
HETATM   70  O   B3S A   6       1.421   5.356  -3.042  1.00  0.00           O  
HETATM   71  H   B3S A   6      -2.411   4.331  -2.557  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -4.397   6.966  -4.945  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -3.110   5.647  -5.985  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -1.006   4.820  -5.095  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -0.254   6.982  -4.016  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -1.402   6.762  -2.725  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.153   4.840  -1.503  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.754   4.067  -0.673  1.00  0.00           C  
ATOM     79  C   GLY A   7       2.183   4.601  -0.777  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.946   4.180  -1.646  1.00  0.00           O  
ATOM     81  H   GLY A   7      -1.093   4.894  -1.166  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.423   4.104   0.366  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.730   3.020  -0.977  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.504   5.521   0.122  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.829   6.117   0.141  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.816   5.135   0.777  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.509   5.479   1.734  1.00  0.00           O  
ATOM     88  CB  LYS A   8       3.792   7.483   0.829  1.00  0.00           C  
ATOM     89  CG  LYS A   8       3.729   8.614  -0.200  1.00  0.00           C  
ATOM     90  CD  LYS A   8       5.091   8.828  -0.864  1.00  0.00           C  
ATOM     91  CE  LYS A   8       5.945   9.807  -0.057  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       6.447   9.163   1.177  1.00  0.00           N  
ATOM     93  H   LYS A   8       1.878   5.858   0.824  1.00  0.00           H  
ATOM     94  HA  LYS A   8       4.127   6.286  -0.894  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       4.676   7.604   1.454  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       3.407   9.535   0.286  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       4.950   9.209  -1.875  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       5.356  10.688   0.199  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       7.386   9.468   1.410  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       5.864   9.372   1.979  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.848   3.935   0.218  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.739   2.901   0.719  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.801   1.754  -0.291  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.809   1.576  -0.973  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.317   2.462   2.122  1.00  0.00           C  
ATOM    106  CG  LEU A   9       6.012   1.217   2.674  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       6.973   1.581   3.807  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       4.989   0.164   3.107  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.282   3.664  -0.559  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.733   3.340   0.805  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.241   2.282   2.117  1.00  0.00           H  
ATOM    112  HG  LEU A   9       6.608   0.776   1.875  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       7.102   2.663   3.840  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       6.565   1.233   4.756  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       7.939   1.106   3.631  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       5.471  -0.566   3.757  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       4.176   0.648   3.647  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       4.592  -0.340   2.226  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.709   1.005  -0.356  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.626  -0.119  -1.272  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.165  -0.346  -1.663  1.00  0.00           C  
ATOM    122  O   ILE A  10       2.379  -0.863  -0.869  1.00  0.00           O  
ATOM    123  CB  ILE A  10       5.301  -1.353  -0.667  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       6.820  -1.285  -0.834  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       4.716  -2.640  -1.254  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       7.203  -1.119  -2.306  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.893   1.157   0.202  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.186   0.147  -2.168  1.00  0.00           H  
ATOM    129  HB  ILE A  10       5.094  -1.365   0.403  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       7.274  -2.192  -0.435  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       3.684  -2.754  -0.925  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       4.747  -2.589  -2.343  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       5.303  -3.493  -0.914  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       8.213  -1.498  -2.463  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       6.505  -1.680  -2.928  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.163  -0.064  -2.576  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.844   0.049  -2.886  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.491  -0.105  -3.391  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.410  -1.431  -4.151  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.613  -1.572  -5.078  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.075   1.080  -4.266  1.00  0.00           C  
ATOM    142  SG  CYS A  11       0.108   2.370  -3.400  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.489   0.467  -3.525  1.00  0.00           H  
ATOM    144  HA  CYS A  11       0.832  -0.116  -2.523  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       0.487   0.706  -5.104  1.00  0.00           H  
ATOM    146  N   THR A  12       2.245  -2.369  -3.730  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.278  -3.678  -4.359  1.00  0.00           C  
ATOM    148  C   THR A  12       2.694  -4.747  -3.346  1.00  0.00           C  
ATOM    149  O   THR A  12       3.111  -4.425  -2.235  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.207  -3.597  -5.573  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.539  -4.361  -6.573  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.525  -4.343  -5.352  1.00  0.00           C  
ATOM    153  H   THR A  12       2.890  -2.247  -2.975  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.269  -3.926  -4.689  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.389  -2.560  -5.855  1.00  0.00           H  
ATOM    156  HG1 THR A  12       2.587  -5.334  -6.349  1.00  0.00           H  
ATOM    157 HG21 THR A  12       5.027  -3.940  -4.472  1.00  0.00           H  
ATOM    158 HG22 THR A  12       4.322  -5.403  -5.200  1.00  0.00           H  
ATOM    159 HG23 THR A  12       5.165  -4.217  -6.225  1.00  0.00           H  
ATOM    160  N   THR A  13       2.566  -5.997  -3.766  1.00  0.00           N  
ATOM    161  CA  THR A  13       2.923  -7.115  -2.909  1.00  0.00           C  
ATOM    162  C   THR A  13       3.102  -8.387  -3.738  1.00  0.00           C  
ATOM    163  O   THR A  13       4.219  -8.729  -4.124  1.00  0.00           O  
ATOM    164  CB  THR A  13       1.850  -7.242  -1.826  1.00  0.00           C  
ATOM    165  OG1 THR A  13       0.644  -6.865  -2.485  1.00  0.00           O  
ATOM    166  CG2 THR A  13       2.010  -6.200  -0.717  1.00  0.00           C  
ATOM    167  H   THR A  13       2.224  -6.251  -4.671  1.00  0.00           H  
ATOM    168  HA  THR A  13       3.885  -6.897  -2.444  1.00  0.00           H  
ATOM    169  HB  THR A  13       1.831  -8.250  -1.413  1.00  0.00           H  
ATOM    170  HG1 THR A  13      -0.141  -7.049  -1.895  1.00  0.00           H  
ATOM    171 HG21 THR A  13       1.486  -5.286  -0.999  1.00  0.00           H  
ATOM    172 HG22 THR A  13       1.590  -6.588   0.211  1.00  0.00           H  
ATOM    173 HG23 THR A  13       3.069  -5.982  -0.573  1.00  0.00           H  
ATOM    174  N   ALA A  14       1.985  -9.054  -3.990  1.00  0.00           N  
ATOM    175  CA  ALA A  14       2.004 -10.281  -4.767  1.00  0.00           C  
ATOM    176  C   ALA A  14       1.949  -9.937  -6.257  1.00  0.00           C  
ATOM    177  O   ALA A  14       0.939 -10.181  -6.917  1.00  0.00           O  
ATOM    178  CB  ALA A  14       0.845 -11.179  -4.332  1.00  0.00           C  
ATOM    179  H   ALA A  14       1.080  -8.769  -3.673  1.00  0.00           H  
ATOM    180  HA  ALA A  14       2.944 -10.793  -4.556  1.00  0.00           H  
ATOM    181  HB1 ALA A  14      -0.094 -10.636  -4.433  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       0.818 -12.069  -4.962  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       0.985 -11.475  -3.293  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      -8.277   3.111   5.386  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.091   2.967   5.681  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.307   3.272   6.450  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -9.523   4.331   6.589  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.218   2.750   6.155  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -8.934   2.851   7.384  1.00  0.00           H  
ATOM      7  N   ILE A   2      -8.743   3.136   4.146  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -7.851   2.991   3.008  1.00  0.00           C  
ATOM      9  C   ILE A   2      -8.137   4.104   1.996  1.00  0.00           C  
ATOM     10  O   ILE A   2      -9.118   4.039   1.258  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -7.958   1.583   2.420  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -9.364   1.320   1.879  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -7.530   0.527   3.442  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -9.366   1.284   0.349  1.00  0.00           C  
ATOM     15  H   ILE A   2      -9.709   3.254   3.914  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -6.832   3.110   3.374  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -7.270   1.512   1.577  1.00  0.00           H  
ATOM     18 HG13 ILE A   2     -10.044   2.098   2.227  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -7.216  -0.377   2.920  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -6.700   0.912   4.035  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -8.370   0.296   4.098  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -8.415   0.887  -0.006  1.00  0.00           H  
ATOM     23 HD12 ILE A   2     -10.179   0.646   0.001  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -9.504   2.294  -0.039  1.00  0.00           H  
ATOM     25  N   TRP A   3      -7.261   5.098   1.996  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -7.406   6.222   1.087  1.00  0.00           C  
ATOM     27  C   TRP A   3      -6.205   6.223   0.140  1.00  0.00           C  
ATOM     28  O   TRP A   3      -5.061   6.311   0.583  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -7.560   7.534   1.859  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -8.943   8.176   1.726  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -9.794   8.095   0.694  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -9.603   9.005   2.705  1.00  0.00           C  
ATOM     33  NE1 TRP A   3     -10.950   8.809   0.935  1.00  0.00           N  
ATOM     34  CE2 TRP A   3     -10.831   9.380   2.197  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -9.178   9.425   3.977  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3     -11.733  10.191   2.894  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3     -10.092  10.236   4.661  1.00  0.00           C  
ATOM     38  CH2 TRP A   3     -11.331  10.622   4.164  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.465   5.142   2.599  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -8.326   6.076   0.521  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -6.808   8.241   1.509  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -9.598   7.536  -0.221  1.00  0.00           H  
ATOM     43  HE1 TRP A   3     -11.801   8.907   0.261  1.00  0.00           H  
ATOM     44  HE3 TRP A   3      -8.214   9.143   4.401  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3     -12.697  10.474   2.471  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3      -9.812  10.590   5.654  1.00  0.00           H  
ATOM     47  HH2 TRP A   3     -11.987  11.256   4.761  1.00  0.00           H  
ATOM     48  N   GLY A   4      -6.506   6.124  -1.147  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -5.465   6.113  -2.160  1.00  0.00           C  
ATOM     50  C   GLY A   4      -4.883   4.709  -2.333  1.00  0.00           C  
ATOM     51  O   GLY A   4      -5.330   3.948  -3.190  1.00  0.00           O  
ATOM     52  H   GLY A   4      -7.439   6.053  -1.499  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -5.873   6.461  -3.109  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -4.672   6.807  -1.881  1.00  0.00           H  
ATOM     55  N   CYS A   5      -3.893   4.407  -1.505  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.246   3.108  -1.556  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.497   2.893  -0.239  1.00  0.00           C  
ATOM     58  O   CYS A   5      -2.145   3.832   0.476  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -2.319   2.983  -2.766  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -1.391   1.410  -2.865  1.00  0.00           S  
ATOM     61  H   CYS A   5      -3.535   5.032  -0.811  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -4.037   2.367  -1.675  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -1.606   3.809  -2.747  1.00  0.00           H  
HETATM   64  N   B3S A   6      -2.253   1.615   0.072  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -2.490  -0.188   2.909  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -1.750  -0.208   1.687  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -1.372   1.210   1.195  1.00  0.00           C  
HETATM   68  CB  B3S A   6       0.112   1.269   0.749  1.00  0.00           C  
HETATM   69  C   B3S A   6       0.465   2.377  -0.248  1.00  0.00           C  
HETATM   70  O   B3S A   6       0.874   2.055  -1.362  1.00  0.00           O  
HETATM   71  H   B3S A   6      -2.607   0.951  -0.623  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -2.146   0.556   3.417  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -0.833  -0.814   1.820  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -1.503   1.905   2.052  1.00  0.00           H  
HETATM   75  HB1 B3S A   6       0.765   1.361   1.636  1.00  0.00           H  
HETATM   76  HB2 B3S A   6       0.407   0.303   0.301  1.00  0.00           H  
ATOM     77  N   GLY A   7       0.317   3.627   0.165  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.643   4.746  -0.704  1.00  0.00           C  
ATOM     79  C   GLY A   7       2.143   4.785  -1.009  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.690   3.837  -1.571  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.016   3.881   1.073  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.082   4.664  -1.635  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.340   5.679  -0.231  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.763   5.891  -0.626  1.00  0.00           N  
ATOM     85  CA  LYS A   8       4.187   6.066  -0.851  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.966   5.168   0.113  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.781   5.653   0.897  1.00  0.00           O  
ATOM     88  CB  LYS A   8       4.567   7.545  -0.755  1.00  0.00           C  
ATOM     89  CG  LYS A   8       5.678   7.892  -1.748  1.00  0.00           C  
ATOM     90  CD  LYS A   8       5.235   9.002  -2.703  1.00  0.00           C  
ATOM     91  CE  LYS A   8       4.609   8.416  -3.970  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       3.888   9.465  -4.725  1.00  0.00           N  
ATOM     93  H   LYS A   8       2.310   6.657  -0.169  1.00  0.00           H  
ATOM     94  HA  LYS A   8       4.399   5.744  -1.870  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       4.895   7.776   0.259  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       5.951   7.004  -2.318  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       6.090   9.621  -2.968  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       3.922   7.612  -3.706  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       3.261   9.997  -4.131  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       4.523  10.130  -5.152  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.689   3.875   0.021  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.353   2.906   0.875  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.436   1.563   0.145  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.523   1.122  -0.227  1.00  0.00           O  
ATOM    105  CB  LEU A   9       4.657   2.823   2.235  1.00  0.00           C  
ATOM    106  CG  LEU A   9       5.160   1.731   3.181  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       5.847   2.339   4.405  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       4.028   0.780   3.572  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.025   3.490  -0.620  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.366   3.266   1.052  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       3.591   2.668   2.067  1.00  0.00           H  
ATOM    112  HG  LEU A   9       5.909   1.140   2.653  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       6.913   2.449   4.207  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       5.414   3.318   4.616  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       5.702   1.686   5.265  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       3.832   0.091   2.751  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       4.318   0.216   4.459  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       3.127   1.356   3.786  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.276   0.952  -0.038  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.203  -0.331  -0.717  1.00  0.00           C  
ATOM    121  C   ILE A  10       2.846  -0.461  -1.411  1.00  0.00           C  
ATOM    122  O   ILE A  10       1.897  -0.986  -0.833  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.507  -1.470   0.257  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       6.015  -1.673   0.412  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.795  -2.757  -0.165  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.672  -1.955  -0.941  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.396   1.318   0.267  1.00  0.00           H  
ATOM    128  HA  ILE A  10       4.984  -0.341  -1.478  1.00  0.00           H  
ATOM    129  HB  ILE A  10       4.118  -1.194   1.238  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       6.207  -2.502   1.093  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       4.425  -3.614   0.073  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       2.849  -2.841   0.369  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       3.606  -2.732  -1.237  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       7.001  -1.017  -1.387  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       7.531  -2.611  -0.799  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       5.951  -2.438  -1.601  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.798   0.029  -2.642  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.574  -0.026  -3.422  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.615  -1.282  -4.295  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.981  -1.331  -5.348  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.376   1.242  -4.254  1.00  0.00           C  
ATOM    142  SG  CYS A  11      -0.369   1.658  -4.618  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.575   0.454  -3.105  1.00  0.00           H  
ATOM    144  HA  CYS A  11       0.750  -0.078  -2.708  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       1.911   1.128  -5.197  1.00  0.00           H  
ATOM    146  N   THR A  12       2.369  -2.266  -3.826  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.500  -3.518  -4.551  1.00  0.00           C  
ATOM    148  C   THR A  12       3.103  -4.596  -3.647  1.00  0.00           C  
ATOM    149  O   THR A  12       3.898  -4.293  -2.758  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.327  -3.250  -5.810  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.829  -4.190  -6.758  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.797  -3.637  -5.639  1.00  0.00           C  
ATOM    153  H   THR A  12       2.881  -2.217  -2.968  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.505  -3.858  -4.833  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.231  -2.211  -6.124  1.00  0.00           H  
ATOM    156  HG1 THR A  12       2.810  -5.105  -6.355  1.00  0.00           H  
ATOM    157 HG21 THR A  12       5.239  -3.042  -4.839  1.00  0.00           H  
ATOM    158 HG22 THR A  12       4.868  -4.695  -5.388  1.00  0.00           H  
ATOM    159 HG23 THR A  12       5.332  -3.448  -6.569  1.00  0.00           H  
ATOM    160  N   THR A  13       2.702  -5.832  -3.906  1.00  0.00           N  
ATOM    161  CA  THR A  13       3.192  -6.957  -3.127  1.00  0.00           C  
ATOM    162  C   THR A  13       2.882  -8.275  -3.839  1.00  0.00           C  
ATOM    163  O   THR A  13       1.724  -8.683  -3.919  1.00  0.00           O  
ATOM    164  CB  THR A  13       2.582  -6.864  -1.727  1.00  0.00           C  
ATOM    165  OG1 THR A  13       3.401  -5.912  -1.053  1.00  0.00           O  
ATOM    166  CG2 THR A  13       2.767  -8.152  -0.922  1.00  0.00           C  
ATOM    167  H   THR A  13       2.055  -6.069  -4.630  1.00  0.00           H  
ATOM    168  HA  THR A  13       4.277  -6.879  -3.057  1.00  0.00           H  
ATOM    169  HB  THR A  13       1.530  -6.584  -1.779  1.00  0.00           H  
ATOM    170  HG1 THR A  13       4.367  -6.141  -1.181  1.00  0.00           H  
ATOM    171 HG21 THR A  13       2.620  -7.942   0.138  1.00  0.00           H  
ATOM    172 HG22 THR A  13       2.039  -8.893  -1.249  1.00  0.00           H  
ATOM    173 HG23 THR A  13       3.774  -8.537  -1.079  1.00  0.00           H  
ATOM    174  N   ALA A  14       3.935  -8.902  -4.340  1.00  0.00           N  
ATOM    175  CA  ALA A  14       3.790 -10.166  -5.044  1.00  0.00           C  
ATOM    176  C   ALA A  14       2.919 -11.110  -4.212  1.00  0.00           C  
ATOM    177  O   ALA A  14       3.209 -11.360  -3.043  1.00  0.00           O  
ATOM    178  CB  ALA A  14       5.173 -10.752  -5.333  1.00  0.00           C  
ATOM    179  H   ALA A  14       4.873  -8.563  -4.271  1.00  0.00           H  
ATOM    180  HA  ALA A  14       3.289  -9.963  -5.990  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       5.707 -10.098  -6.024  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       5.735 -10.833  -4.403  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       5.062 -11.740  -5.779  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1       5.766   6.071  -3.462  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.738   6.665  -3.141  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       6.557   5.322  -2.445  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.963   5.204  -1.539  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.818   4.340  -2.840  1.00  0.00           H  
HETATM    6  H3  ACE A   1       7.467   5.875  -2.214  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.258   6.036  -4.691  1.00  0.00           N  
ATOM      8  CA  ILE A   2       5.591   6.722  -5.785  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.541   5.800  -7.005  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.985   6.175  -8.090  1.00  0.00           O  
ATOM     11  CB  ILE A   2       6.261   8.070  -6.060  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       7.742   7.887  -6.400  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       6.057   9.033  -4.888  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       8.585   7.766  -5.129  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.096   5.551  -4.945  1.00  0.00           H  
ATOM     16  HA  ILE A   2       4.570   6.929  -5.466  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.784   8.517  -6.932  1.00  0.00           H  
ATOM     18 HG13 ILE A   2       8.089   8.734  -6.992  1.00  0.00           H  
ATOM     19 HG21 ILE A   2       5.317   9.786  -5.163  1.00  0.00           H  
ATOM     20 HG22 ILE A   2       5.705   8.477  -4.019  1.00  0.00           H  
ATOM     21 HG23 ILE A   2       7.001   9.522  -4.650  1.00  0.00           H  
ATOM     22 HD11 ILE A   2       9.277   6.930  -5.230  1.00  0.00           H  
ATOM     23 HD12 ILE A   2       9.148   8.687  -4.977  1.00  0.00           H  
ATOM     24 HD13 ILE A   2       7.931   7.594  -4.274  1.00  0.00           H  
ATOM     25  N   TRP A   3       4.997   4.612  -6.787  1.00  0.00           N  
ATOM     26  CA  TRP A   3       4.882   3.634  -7.855  1.00  0.00           C  
ATOM     27  C   TRP A   3       3.487   3.765  -8.469  1.00  0.00           C  
ATOM     28  O   TRP A   3       2.875   2.766  -8.846  1.00  0.00           O  
ATOM     29  CB  TRP A   3       5.181   2.224  -7.342  1.00  0.00           C  
ATOM     30  CG  TRP A   3       6.616   1.760  -7.595  1.00  0.00           C  
ATOM     31  CD1 TRP A   3       7.494   1.269  -6.709  1.00  0.00           C  
ATOM     32  CD2 TRP A   3       7.310   1.762  -8.861  1.00  0.00           C  
ATOM     33  NE1 TRP A   3       8.696   0.957  -7.308  1.00  0.00           N  
ATOM     34  CE2 TRP A   3       8.581   1.266  -8.659  1.00  0.00           C  
ATOM     35  CE3 TRP A   3       6.876   2.170 -10.135  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3       9.524   1.132  -9.685  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3       7.831   2.029 -11.150  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       9.115   1.532 -10.962  1.00  0.00           C  
ATOM     39  H   TRP A   3       4.638   4.315  -5.902  1.00  0.00           H  
ATOM     40  HA  TRP A   3       5.641   3.866  -8.603  1.00  0.00           H  
ATOM     41  HB3 TRP A   3       4.494   1.523  -7.816  1.00  0.00           H  
ATOM     42  HD1 TRP A   3       7.283   1.135  -5.648  1.00  0.00           H  
ATOM     43  HE1 TRP A   3       9.576   0.544  -6.814  1.00  0.00           H  
ATOM     44  HE3 TRP A   3       5.878   2.565 -10.321  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3      10.523   0.736  -9.499  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3       7.547   2.331 -12.158  1.00  0.00           H  
ATOM     47  HH2 TRP A   3       9.800   1.453 -11.807  1.00  0.00           H  
ATOM     48  N   GLY A   4       3.024   5.003  -8.549  1.00  0.00           N  
ATOM     49  CA  GLY A   4       1.711   5.277  -9.110  1.00  0.00           C  
ATOM     50  C   GLY A   4       0.603   4.742  -8.200  1.00  0.00           C  
ATOM     51  O   GLY A   4      -0.150   3.851  -8.590  1.00  0.00           O  
ATOM     52  H   GLY A   4       3.527   5.809  -8.240  1.00  0.00           H  
ATOM     53  HA2 GLY A   4       1.587   6.351  -9.247  1.00  0.00           H  
ATOM     54  HA3 GLY A   4       1.631   4.817 -10.096  1.00  0.00           H  
ATOM     55  N   CYS A   5       0.540   5.308  -7.004  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -0.463   4.901  -6.036  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.618   6.019  -5.003  1.00  0.00           C  
ATOM     58  O   CYS A   5       0.003   7.079  -5.088  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -0.107   3.564  -5.381  1.00  0.00           C  
ATOM     60  SG  CYS A   5       1.238   3.651  -4.142  1.00  0.00           S  
ATOM     61  H   CYS A   5       1.156   6.033  -6.694  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -1.391   4.753  -6.588  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.182   2.859  -6.160  1.00  0.00           H  
HETATM   64  N   B3S A   6      -1.473   5.756  -4.008  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -2.272   8.931  -2.200  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -2.445   7.879  -3.153  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -1.609   6.621  -2.810  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -2.255   5.820  -1.651  1.00  0.00           C  
HETATM   69  C   B3S A   6      -1.279   5.158  -0.674  1.00  0.00           C  
HETATM   70  O   B3S A   6      -1.412   5.379   0.528  1.00  0.00           O  
HETATM   71  H   B3S A   6      -1.910   4.833  -4.077  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -2.239   9.748  -2.709  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -3.517   7.609  -3.215  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -0.608   6.969  -2.476  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -2.945   6.471  -1.085  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -2.912   5.032  -2.063  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.333   4.390  -1.196  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.649   3.733  -0.350  1.00  0.00           C  
ATOM     79  C   GLY A   7       2.057   4.260  -0.632  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.802   3.664  -1.407  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.231   4.216  -2.175  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.398   3.897   0.698  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.618   2.657  -0.520  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.379   5.371   0.014  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.684   5.986  -0.159  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.736   5.150   0.573  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.434   5.655   1.451  1.00  0.00           O  
ATOM     88  CB  LYS A   8       3.649   7.451   0.280  1.00  0.00           C  
ATOM     89  CG  LYS A   8       3.425   7.567   1.789  1.00  0.00           C  
ATOM     90  CD  LYS A   8       4.538   8.384   2.448  1.00  0.00           C  
ATOM     91  CE  LYS A   8       4.400   9.870   2.113  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       4.823  10.702   3.262  1.00  0.00           N  
ATOM     93  H   LYS A   8       1.766   5.850   0.643  1.00  0.00           H  
ATOM     94  HA  LYS A   8       3.913   5.974  -1.223  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       2.853   7.975  -0.250  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       3.388   6.572   2.232  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       5.509   8.019   2.110  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       3.367  10.095   1.853  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       4.870  10.166   4.121  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       5.741  11.109   3.118  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.816   3.886   0.185  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.772   2.976   0.794  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.892   1.718  -0.070  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.995   1.304  -0.420  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.389   2.691   2.247  1.00  0.00           C  
ATOM    106  CG  LEU A   9       6.514   2.831   3.276  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       7.786   2.128   2.797  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       6.764   4.301   3.618  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.246   3.484  -0.529  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.739   3.478   0.807  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.995   1.677   2.306  1.00  0.00           H  
ATOM    112  HG  LEU A   9       6.199   2.336   4.195  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       7.932   1.213   3.369  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       7.690   1.885   1.739  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       8.641   2.789   2.942  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       7.108   4.381   4.649  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       7.523   4.706   2.948  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       5.838   4.864   3.500  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.740   1.145  -0.387  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.701  -0.057  -1.202  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.381  -0.103  -1.974  1.00  0.00           C  
ATOM    122  O   ILE A  10       2.324  -0.339  -1.391  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.953  -1.296  -0.341  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       6.449  -1.496  -0.091  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       4.305  -2.536  -0.961  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       7.219  -1.581  -1.410  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.846   1.489  -0.098  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.519   0.008  -1.920  1.00  0.00           H  
ATOM    129  HB  ILE A  10       4.483  -1.140   0.630  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       6.607  -2.407   0.486  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       3.221  -2.461  -0.874  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       4.583  -2.603  -2.013  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       4.650  -3.427  -0.436  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       6.525  -1.799  -2.222  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       7.716  -0.631  -1.603  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.964  -2.374  -1.345  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.485   0.127  -3.275  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.312   0.114  -4.132  1.00  0.00           C  
ATOM    139  C   CYS A  11       2.054  -1.328  -4.573  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.851  -1.592  -5.757  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.475   1.055  -5.327  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.863   2.790  -4.890  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.348   0.317  -3.741  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.482   0.490  -3.534  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       1.556   1.041  -5.913  1.00  0.00           H  
ATOM    146  N   THR A  12       2.071  -2.223  -3.597  1.00  0.00           N  
ATOM    147  CA  THR A  12       1.841  -3.632  -3.869  1.00  0.00           C  
ATOM    148  C   THR A  12       1.546  -4.386  -2.571  1.00  0.00           C  
ATOM    149  O   THR A  12       1.592  -3.804  -1.488  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.059  -4.172  -4.622  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.499  -4.906  -5.707  1.00  0.00           O  
ATOM    152  CG2 THR A  12       3.826  -5.224  -3.817  1.00  0.00           C  
ATOM    153  H   THR A  12       2.237  -2.000  -2.636  1.00  0.00           H  
ATOM    154  HA  THR A  12       0.956  -3.720  -4.499  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.718  -3.361  -4.930  1.00  0.00           H  
ATOM    156  HG1 THR A  12       1.869  -5.603  -5.360  1.00  0.00           H  
ATOM    157 HG21 THR A  12       3.272  -6.163  -3.826  1.00  0.00           H  
ATOM    158 HG22 THR A  12       4.808  -5.377  -4.263  1.00  0.00           H  
ATOM    159 HG23 THR A  12       3.943  -4.881  -2.789  1.00  0.00           H  
ATOM    160  N   THR A  13       1.248  -5.667  -2.722  1.00  0.00           N  
ATOM    161  CA  THR A  13       0.946  -6.506  -1.575  1.00  0.00           C  
ATOM    162  C   THR A  13       1.187  -7.979  -1.913  1.00  0.00           C  
ATOM    163  O   THR A  13       2.207  -8.548  -1.528  1.00  0.00           O  
ATOM    164  CB  THR A  13      -0.491  -6.210  -1.139  1.00  0.00           C  
ATOM    165  OG1 THR A  13      -0.535  -4.790  -1.032  1.00  0.00           O  
ATOM    166  CG2 THR A  13      -0.785  -6.701   0.280  1.00  0.00           C  
ATOM    167  H   THR A  13       1.213  -6.132  -3.607  1.00  0.00           H  
ATOM    168  HA  THR A  13       1.631  -6.246  -0.769  1.00  0.00           H  
ATOM    169  HB  THR A  13      -1.206  -6.623  -1.850  1.00  0.00           H  
ATOM    170  HG1 THR A  13      -1.450  -4.459  -1.263  1.00  0.00           H  
ATOM    171 HG21 THR A  13      -0.536  -5.916   0.994  1.00  0.00           H  
ATOM    172 HG22 THR A  13      -1.843  -6.948   0.366  1.00  0.00           H  
ATOM    173 HG23 THR A  13      -0.185  -7.587   0.490  1.00  0.00           H  
ATOM    174  N   ALA A  14       0.231  -8.553  -2.628  1.00  0.00           N  
ATOM    175  CA  ALA A  14       0.328  -9.949  -3.022  1.00  0.00           C  
ATOM    176  C   ALA A  14       1.309 -10.079  -4.188  1.00  0.00           C  
ATOM    177  O   ALA A  14       2.515  -9.913  -4.010  1.00  0.00           O  
ATOM    178  CB  ALA A  14      -1.065 -10.478  -3.370  1.00  0.00           C  
ATOM    179  H   ALA A  14      -0.596  -8.083  -2.937  1.00  0.00           H  
ATOM    180  HA  ALA A  14       0.712 -10.508  -2.169  1.00  0.00           H  
ATOM    181  HB1 ALA A  14      -1.591 -10.750  -2.454  1.00  0.00           H  
ATOM    182  HB2 ALA A  14      -1.626  -9.706  -3.895  1.00  0.00           H  
ATOM    183  HB3 ALA A  14      -0.971 -11.356  -4.008  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1      -9.035  -0.654  -1.854  1.00  0.00           C  
HETATM    2  O   ACE A   1      -8.948   0.255  -1.030  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.979  -0.547  -3.002  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -10.907  -1.065  -2.758  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.191   0.504  -3.201  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -9.531  -1.002  -3.885  1.00  0.00           H  
ATOM      7  N   ILE A   2      -8.330  -1.775  -1.812  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -7.369  -2.015  -0.749  1.00  0.00           C  
ATOM      9  C   ILE A   2      -6.122  -2.680  -1.333  1.00  0.00           C  
ATOM     10  O   ILE A   2      -5.603  -3.641  -0.768  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -8.015  -2.812   0.387  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -8.671  -4.088  -0.142  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -9.001  -1.945   1.174  1.00  0.00           C  
ATOM     14  CD1 ILE A   2     -10.121  -3.829  -0.554  1.00  0.00           C  
ATOM     15  H   ILE A   2      -8.407  -2.510  -2.486  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -7.084  -1.045  -0.340  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -7.230  -3.116   1.080  1.00  0.00           H  
ATOM     18 HG13 ILE A   2      -8.639  -4.863   0.625  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -9.482  -2.548   1.944  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -8.464  -1.118   1.642  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -9.757  -1.549   0.496  1.00  0.00           H  
ATOM     22 HD11 ILE A   2     -10.672  -3.422   0.294  1.00  0.00           H  
ATOM     23 HD12 ILE A   2     -10.144  -3.116  -1.378  1.00  0.00           H  
ATOM     24 HD13 ILE A   2     -10.581  -4.765  -0.871  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.676  -2.141  -2.459  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.499  -2.671  -3.128  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.994  -1.609  -4.106  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.537  -1.936  -5.201  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -4.808  -4.008  -3.802  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -4.379  -5.230  -2.988  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -3.234  -5.414  -2.317  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -5.143  -6.438  -2.783  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.203  -6.647  -1.698  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -4.401  -7.290  -1.990  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -6.418  -6.799  -3.253  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -4.849  -8.557  -1.598  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -6.851  -8.069  -2.852  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -6.116  -8.938  -2.055  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.104  -1.360  -2.912  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -3.744  -2.866  -2.367  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -4.310  -4.038  -4.772  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -2.429  -4.682  -2.267  1.00  0.00           H  
ATOM     43  HE1 TRP A   3      -2.390  -7.044  -1.091  1.00  0.00           H  
ATOM     44  HE3 TRP A   3      -7.023  -6.145  -3.881  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3      -4.243  -9.212  -0.971  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3      -7.834  -8.399  -3.189  1.00  0.00           H  
ATOM     47  HH2 TRP A   3      -6.525  -9.912  -1.785  1.00  0.00           H  
ATOM     48  N   GLY A   4      -4.094  -0.360  -3.678  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -3.652   0.752  -4.503  1.00  0.00           C  
ATOM     50  C   GLY A   4      -3.053   1.867  -3.645  1.00  0.00           C  
ATOM     51  O   GLY A   4      -3.742   2.457  -2.815  1.00  0.00           O  
ATOM     52  H   GLY A   4      -4.467  -0.102  -2.787  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -2.912   0.404  -5.223  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -4.494   1.141  -5.075  1.00  0.00           H  
ATOM     55  N   CYS A   5      -1.774   2.124  -3.876  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.072   3.159  -3.134  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.009   4.359  -2.981  1.00  0.00           C  
ATOM     58  O   CYS A   5      -2.243   5.130  -3.911  1.00  0.00           O  
ATOM     59  CB  CYS A   5       0.245   3.546  -3.810  1.00  0.00           C  
ATOM     60  SG  CYS A   5       0.275   3.308  -5.624  1.00  0.00           S  
ATOM     61  H   CYS A   5      -1.219   1.641  -4.552  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -0.826   2.734  -2.161  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.050   2.959  -3.367  1.00  0.00           H  
HETATM   64  N   B3S A   6      -2.550   4.502  -1.766  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -4.417   6.355   0.765  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -4.326   5.344  -0.242  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -3.318   5.705  -1.361  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -2.349   6.823  -0.901  1.00  0.00           C  
HETATM   69  C   B3S A   6      -1.243   6.389   0.067  1.00  0.00           C  
HETATM   70  O   B3S A   6      -1.087   7.030   1.104  1.00  0.00           O  
HETATM   71  H   B3S A   6      -2.259   3.782  -1.101  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -5.323   6.681   0.733  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -4.036   4.382   0.225  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -3.905   6.090  -2.224  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -1.887   7.305  -1.781  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -2.919   7.638  -0.420  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.508   5.345  -0.288  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.574   4.871   0.556  1.00  0.00           C  
ATOM     79  C   GLY A   7       1.870   4.722  -0.244  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.135   3.665  -0.812  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.642   4.829  -1.134  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.730   5.567   1.381  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.303   3.911   0.997  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.643   5.798  -0.262  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.905   5.801  -0.983  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.949   5.025  -0.179  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.900   5.610   0.338  1.00  0.00           O  
ATOM     88  CB  LYS A   8       4.327   7.233  -1.319  1.00  0.00           C  
ATOM     89  CG  LYS A   8       3.464   7.810  -2.443  1.00  0.00           C  
ATOM     90  CD  LYS A   8       3.979   9.183  -2.881  1.00  0.00           C  
ATOM     91  CE  LYS A   8       3.614   9.465  -4.340  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       4.193  10.755  -4.778  1.00  0.00           N  
ATOM     93  H   LYS A   8       2.420   6.655   0.202  1.00  0.00           H  
ATOM     94  HA  LYS A   8       3.742   5.283  -1.928  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       5.375   7.247  -1.618  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       2.430   7.897  -2.105  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       5.061   9.224  -2.758  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       2.530   9.490  -4.451  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       5.180  10.672  -4.998  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       3.736  11.114  -5.609  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.737   3.720  -0.098  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.648   2.858   0.635  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.575   1.441   0.061  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.604   0.805  -0.165  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.362   2.928   2.136  1.00  0.00           C  
ATOM    106  CG  LEU A   9       5.920   1.780   2.980  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       7.404   1.994   3.284  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       5.096   1.586   4.254  1.00  0.00           C  
ATOM    109  H   LEU A   9       3.961   3.252  -0.523  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.657   3.241   0.480  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.282   2.966   2.279  1.00  0.00           H  
ATOM    112  HG  LEU A   9       5.839   0.860   2.401  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       7.937   1.050   3.170  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       7.814   2.729   2.592  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       7.517   2.354   4.307  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       4.536   0.652   4.187  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       5.762   1.549   5.116  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       4.400   2.418   4.368  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.350   0.988  -0.158  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.129  -0.341  -0.701  1.00  0.00           C  
ATOM    121  C   ILE A  10       2.908  -0.316  -1.622  1.00  0.00           C  
ATOM    122  O   ILE A  10       1.776  -0.458  -1.162  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.027  -1.371   0.426  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.416  -1.770   0.931  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.205  -2.585  -0.012  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.276  -2.323  -0.207  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.519   1.512   0.028  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.005  -0.602  -1.296  1.00  0.00           H  
ATOM    129  HB  ILE A  10       3.500  -0.911   1.262  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       5.318  -2.521   1.716  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       3.595  -3.480   0.473  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       2.163  -2.440   0.273  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       3.274  -2.699  -1.093  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       6.784  -3.227   0.127  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       5.640  -2.557  -1.062  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.015  -1.577  -0.500  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.179  -0.134  -2.907  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.115  -0.087  -3.896  1.00  0.00           C  
ATOM    139  C   CYS A  11       2.075  -1.434  -4.620  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.684  -1.505  -5.784  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.299   1.079  -4.869  1.00  0.00           C  
ATOM    142  SG  CYS A  11       0.867   1.400  -5.962  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.102  -0.019  -3.272  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.188   0.088  -3.351  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       3.174   0.882  -5.489  1.00  0.00           H  
ATOM    146  N   THR A  12       2.484  -2.469  -3.901  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.498  -3.810  -4.461  1.00  0.00           C  
ATOM    148  C   THR A  12       2.651  -4.850  -3.350  1.00  0.00           C  
ATOM    149  O   THR A  12       3.170  -4.546  -2.277  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.612  -3.873  -5.509  1.00  0.00           C  
ATOM    151  OG1 THR A  12       3.139  -4.820  -6.462  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.895  -4.502  -4.963  1.00  0.00           C  
ATOM    153  H   THR A  12       2.800  -2.403  -2.956  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.537  -3.992  -4.941  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.811  -2.886  -5.926  1.00  0.00           H  
ATOM    156  HG1 THR A  12       3.120  -5.734  -6.056  1.00  0.00           H  
ATOM    157 HG21 THR A  12       5.623  -4.601  -5.767  1.00  0.00           H  
ATOM    158 HG22 THR A  12       5.305  -3.869  -4.177  1.00  0.00           H  
ATOM    159 HG23 THR A  12       4.670  -5.488  -4.554  1.00  0.00           H  
ATOM    160  N   THR A  13       2.187  -6.056  -3.644  1.00  0.00           N  
ATOM    161  CA  THR A  13       2.265  -7.142  -2.683  1.00  0.00           C  
ATOM    162  C   THR A  13       2.054  -8.488  -3.381  1.00  0.00           C  
ATOM    163  O   THR A  13       0.919  -8.919  -3.576  1.00  0.00           O  
ATOM    164  CB  THR A  13       1.248  -6.867  -1.574  1.00  0.00           C  
ATOM    165  OG1 THR A  13       1.877  -5.878  -0.764  1.00  0.00           O  
ATOM    166  CG2 THR A  13       1.070  -8.061  -0.634  1.00  0.00           C  
ATOM    167  H   THR A  13       1.766  -6.295  -4.519  1.00  0.00           H  
ATOM    168  HA  THR A  13       3.270  -7.156  -2.260  1.00  0.00           H  
ATOM    169  HB  THR A  13       0.291  -6.555  -1.993  1.00  0.00           H  
ATOM    170  HG1 THR A  13       1.415  -4.998  -0.878  1.00  0.00           H  
ATOM    171 HG21 THR A  13       0.050  -8.072  -0.250  1.00  0.00           H  
ATOM    172 HG22 THR A  13       1.262  -8.985  -1.178  1.00  0.00           H  
ATOM    173 HG23 THR A  13       1.770  -7.976   0.198  1.00  0.00           H  
ATOM    174  N   ALA A  14       3.166  -9.114  -3.738  1.00  0.00           N  
ATOM    175  CA  ALA A  14       3.117 -10.401  -4.411  1.00  0.00           C  
ATOM    176  C   ALA A  14       3.488 -11.504  -3.418  1.00  0.00           C  
ATOM    177  O   ALA A  14       3.760 -12.636  -3.815  1.00  0.00           O  
ATOM    178  CB  ALA A  14       4.042 -10.377  -5.628  1.00  0.00           C  
ATOM    179  H   ALA A  14       4.085  -8.757  -3.576  1.00  0.00           H  
ATOM    180  HA  ALA A  14       2.093 -10.559  -4.750  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       4.870 -11.068  -5.469  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       3.484 -10.677  -6.515  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       4.432  -9.369  -5.769  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1      -7.114  11.096  -6.898  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.474  11.080  -5.721  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.501  12.321  -7.486  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -5.459  12.390  -7.173  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.552  12.266  -8.573  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.044  13.200  -7.140  1.00  0.00           H  
ATOM      7  N   ILE A   2      -7.230  10.073  -7.731  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -7.810   8.814  -7.295  1.00  0.00           C  
ATOM      9  C   ILE A   2      -6.963   7.656  -7.826  1.00  0.00           C  
ATOM     10  O   ILE A   2      -7.495   6.699  -8.387  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -9.284   8.734  -7.700  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -9.448   8.921  -9.210  1.00  0.00           C  
ATOM     13  CG2 ILE A   2     -10.125   9.734  -6.903  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -9.160  10.366  -9.618  1.00  0.00           C  
ATOM     15  H   ILE A   2      -6.935  10.094  -8.686  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -7.774   8.798  -6.206  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -9.651   7.737  -7.457  1.00  0.00           H  
ATOM     18 HG13 ILE A   2     -10.462   8.651  -9.504  1.00  0.00           H  
ATOM     19 HG21 ILE A   2     -10.903  10.146  -7.545  1.00  0.00           H  
ATOM     20 HG22 ILE A   2     -10.586   9.226  -6.055  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -9.487  10.539  -6.542  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -9.123  10.995  -8.728  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      -8.203  10.414 -10.137  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -9.951  10.721 -10.279  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.659   7.780  -7.629  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.733   6.754  -8.081  1.00  0.00           C  
ATOM     27  C   TRP A   3      -5.033   5.471  -7.305  1.00  0.00           C  
ATOM     28  O   TRP A   3      -5.622   5.517  -6.227  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -3.283   7.220  -7.929  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -2.706   7.879  -9.184  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.050   9.044  -9.277  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.761   7.361 -10.529  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -1.679   9.313 -10.578  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -2.125   8.257 -11.365  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -3.329   6.174 -11.026  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -1.998   8.061 -12.745  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.192   5.993 -12.407  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -2.555   6.885 -13.261  1.00  0.00           C  
ATOM     39  H   TRP A   3      -5.233   8.561  -7.172  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.905   6.596  -9.146  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -2.663   6.363  -7.663  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -1.835   9.696  -8.430  1.00  0.00           H  
ATOM     43  HE1 TRP A   3      -1.137  10.193 -10.926  1.00  0.00           H  
ATOM     44  HE3 TRP A   3      -3.836   5.450 -10.387  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3      -1.490   8.785 -13.383  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3      -3.616   5.088 -12.844  1.00  0.00           H  
ATOM     47  HH2 TRP A   3      -2.491   6.671 -14.328  1.00  0.00           H  
ATOM     48  N   GLY A   4      -4.613   4.355  -7.884  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -4.830   3.061  -7.260  1.00  0.00           C  
ATOM     50  C   GLY A   4      -4.073   2.958  -5.935  1.00  0.00           C  
ATOM     51  O   GLY A   4      -4.360   2.084  -5.119  1.00  0.00           O  
ATOM     52  H   GLY A   4      -4.134   4.326  -8.762  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -5.896   2.911  -7.087  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -4.502   2.269  -7.934  1.00  0.00           H  
ATOM     55  N   CYS A   5      -3.121   3.862  -5.762  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -2.320   3.884  -4.550  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.699   5.128  -3.746  1.00  0.00           C  
ATOM     58  O   CYS A   5      -2.888   6.221  -4.279  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -0.822   3.840  -4.861  1.00  0.00           C  
ATOM     60  SG  CYS A   5       0.144   2.688  -3.818  1.00  0.00           S  
ATOM     61  H   CYS A   5      -2.893   4.570  -6.431  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.564   2.976  -3.998  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -0.412   4.843  -4.744  1.00  0.00           H  
HETATM   64  N   B3S A   6      -2.811   4.937  -2.426  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -4.733   4.674  -0.386  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -3.613   5.531  -0.149  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -2.972   6.049  -1.459  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -1.599   6.713  -1.183  1.00  0.00           C  
HETATM   69  C   B3S A   6      -0.567   5.839  -0.464  1.00  0.00           C  
HETATM   70  O   B3S A   6      -0.029   6.280   0.551  1.00  0.00           O  
HETATM   71  H   B3S A   6      -2.623   3.973  -2.135  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -5.415   4.949   0.237  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -3.931   6.389   0.476  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -3.652   6.823  -1.878  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -1.162   7.079  -2.130  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -1.741   7.632  -0.585  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.308   4.653  -0.995  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.667   3.760  -0.394  1.00  0.00           C  
ATOM     79  C   GLY A   7       2.093   4.265  -0.629  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.871   3.629  -1.338  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.750   4.302  -1.820  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.479   3.679   0.677  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.558   2.760  -0.813  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.390   5.404  -0.022  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.707   6.002  -0.158  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.731   5.146   0.592  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.411   5.632   1.494  1.00  0.00           O  
ATOM     88  CB  LYS A   8       3.682   7.464   0.293  1.00  0.00           C  
ATOM     89  CG  LYS A   8       3.212   8.379  -0.839  1.00  0.00           C  
ATOM     90  CD  LYS A   8       4.402   8.919  -1.636  1.00  0.00           C  
ATOM     91  CE  LYS A   8       4.789  10.321  -1.162  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       3.654  11.256  -1.328  1.00  0.00           N  
ATOM     93  H   LYS A   8       1.750   5.916   0.552  1.00  0.00           H  
ATOM     94  HA  LYS A   8       3.961   5.997  -1.217  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       4.676   7.765   0.621  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       2.639   9.210  -0.427  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       4.152   8.946  -2.697  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       5.648  10.678  -1.729  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       2.805  10.777  -1.607  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       3.441  11.752  -0.469  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.807   3.886   0.189  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.735   2.957   0.811  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.863   1.708  -0.063  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.970   1.294  -0.403  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.312   2.659   2.251  1.00  0.00           C  
ATOM    106  CG  LEU A   9       5.779   1.320   2.824  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       4.690   0.253   2.681  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       7.098   0.880   2.186  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.249   3.498  -0.545  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.708   3.448   0.856  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.224   2.695   2.303  1.00  0.00           H  
ATOM    112  HG  LEU A   9       5.964   1.450   3.889  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       5.153  -0.731   2.616  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       4.032   0.289   3.549  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       4.111   0.443   1.777  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       7.573   1.736   1.707  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       7.759   0.481   2.956  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       6.902   0.109   1.441  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.713   1.143  -0.403  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.683  -0.051  -1.232  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.341  -0.124  -1.962  1.00  0.00           C  
ATOM    122  O   ILE A  10       2.309  -0.392  -1.349  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.995  -1.293  -0.393  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       6.458  -1.713  -0.561  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       4.030  -2.433  -0.723  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.750  -2.115  -2.007  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.817   1.485  -0.122  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.476   0.045  -1.972  1.00  0.00           H  
ATOM    129  HB  ILE A  10       4.851  -1.041   0.657  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       6.677  -2.547   0.105  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       4.388  -3.355  -0.265  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       3.041  -2.195  -0.334  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       3.975  -2.562  -1.803  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       7.573  -2.830  -2.025  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       5.862  -2.571  -2.445  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.026  -1.231  -2.582  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.398   0.119  -3.264  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.201   0.084  -4.085  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.992  -1.353  -4.568  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.740  -1.583  -5.750  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.285   1.072  -5.251  1.00  0.00           C  
ATOM    142  SG  CYS A  11       1.997   2.821  -4.797  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.242   0.337  -3.756  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.375   0.402  -3.449  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       1.555   0.782  -6.007  1.00  0.00           H  
ATOM    146  N   THR A  12       2.102  -2.281  -3.629  1.00  0.00           N  
ATOM    147  CA  THR A  12       1.929  -3.689  -3.945  1.00  0.00           C  
ATOM    148  C   THR A  12       1.739  -4.502  -2.663  1.00  0.00           C  
ATOM    149  O   THR A  12       1.951  -3.993  -1.563  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.130  -4.138  -4.778  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.572  -5.026  -5.742  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.100  -5.014  -3.982  1.00  0.00           C  
ATOM    153  H   THR A  12       2.307  -2.084  -2.671  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.017  -3.800  -4.532  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.646  -3.282  -5.212  1.00  0.00           H  
ATOM    156  HG1 THR A  12       2.293  -5.880  -5.300  1.00  0.00           H  
ATOM    157 HG21 THR A  12       4.970  -5.244  -4.597  1.00  0.00           H  
ATOM    158 HG22 THR A  12       4.419  -4.483  -3.086  1.00  0.00           H  
ATOM    159 HG23 THR A  12       3.602  -5.941  -3.697  1.00  0.00           H  
ATOM    160  N   THR A  13       1.343  -5.753  -2.848  1.00  0.00           N  
ATOM    161  CA  THR A  13       1.122  -6.642  -1.720  1.00  0.00           C  
ATOM    162  C   THR A  13       1.130  -8.101  -2.182  1.00  0.00           C  
ATOM    163  O   THR A  13       0.074  -8.708  -2.355  1.00  0.00           O  
ATOM    164  CB  THR A  13      -0.185  -6.228  -1.039  1.00  0.00           C  
ATOM    165  OG1 THR A  13      -1.028  -5.833  -2.118  1.00  0.00           O  
ATOM    166  CG2 THR A  13      -0.031  -4.957  -0.202  1.00  0.00           C  
ATOM    167  H   THR A  13       1.172  -6.159  -3.745  1.00  0.00           H  
ATOM    168  HA  THR A  13       1.949  -6.523  -1.022  1.00  0.00           H  
ATOM    169  HB  THR A  13      -0.586  -7.044  -0.440  1.00  0.00           H  
ATOM    170  HG1 THR A  13      -1.966  -5.714  -1.793  1.00  0.00           H  
ATOM    171 HG21 THR A  13       0.949  -4.952   0.274  1.00  0.00           H  
ATOM    172 HG22 THR A  13      -0.126  -4.084  -0.846  1.00  0.00           H  
ATOM    173 HG23 THR A  13      -0.808  -4.930   0.564  1.00  0.00           H  
ATOM    174  N   ALA A  14       2.334  -8.622  -2.367  1.00  0.00           N  
ATOM    175  CA  ALA A  14       2.495  -9.999  -2.805  1.00  0.00           C  
ATOM    176  C   ALA A  14       2.533 -10.917  -1.582  1.00  0.00           C  
ATOM    177  O   ALA A  14       3.017 -10.524  -0.522  1.00  0.00           O  
ATOM    178  CB  ALA A  14       3.755 -10.117  -3.665  1.00  0.00           C  
ATOM    179  H   ALA A  14       3.188  -8.122  -2.224  1.00  0.00           H  
ATOM    180  HA  ALA A  14       1.628 -10.255  -3.416  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       4.220  -9.137  -3.765  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       4.455 -10.805  -3.190  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       3.488 -10.496  -4.651  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1       8.544   3.475  -3.868  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.389   3.058  -2.721  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       7.970   2.736  -5.027  1.00  0.00           C  
HETATM    4  H1  ACE A   1       6.902   2.587  -4.869  1.00  0.00           H  
HETATM    5  H2  ACE A   1       8.126   3.312  -5.939  1.00  0.00           H  
HETATM    6  H3  ACE A   1       8.462   1.767  -5.119  1.00  0.00           H  
ATOM      7  N   ILE A   2       9.209   4.578  -4.181  1.00  0.00           N  
ATOM      8  CA  ILE A   2       9.823   5.399  -3.152  1.00  0.00           C  
ATOM      9  C   ILE A   2       9.399   6.857  -3.348  1.00  0.00           C  
ATOM     10  O   ILE A   2      10.232   7.760  -3.305  1.00  0.00           O  
ATOM     11  CB  ILE A   2      11.340   5.197  -3.138  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      11.971   5.699  -4.438  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      11.695   3.736  -2.855  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      11.662   4.753  -5.599  1.00  0.00           C  
ATOM     15  H   ILE A   2       9.331   4.911  -5.116  1.00  0.00           H  
ATOM     16  HA  ILE A   2       9.444   5.056  -2.189  1.00  0.00           H  
ATOM     17  HB  ILE A   2      11.756   5.793  -2.326  1.00  0.00           H  
ATOM     18 HG13 ILE A   2      13.050   5.786  -4.312  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      11.649   3.552  -1.782  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      10.986   3.084  -3.366  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      12.703   3.531  -3.217  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      12.588   4.497  -6.116  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      11.199   3.844  -5.215  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      10.982   5.243  -6.296  1.00  0.00           H  
ATOM     25  N   TRP A   3       8.104   7.039  -3.560  1.00  0.00           N  
ATOM     26  CA  TRP A   3       7.559   8.370  -3.763  1.00  0.00           C  
ATOM     27  C   TRP A   3       6.041   8.292  -3.587  1.00  0.00           C  
ATOM     28  O   TRP A   3       5.462   7.209  -3.637  1.00  0.00           O  
ATOM     29  CB  TRP A   3       7.975   8.932  -5.123  1.00  0.00           C  
ATOM     30  CG  TRP A   3       8.498  10.368  -5.072  1.00  0.00           C  
ATOM     31  CD1 TRP A   3       9.159  10.970  -4.073  1.00  0.00           C  
ATOM     32  CD2 TRP A   3       8.376  11.366  -6.107  1.00  0.00           C  
ATOM     33  NE1 TRP A   3       9.471  12.277  -4.388  1.00  0.00           N  
ATOM     34  CE2 TRP A   3       8.979  12.526  -5.664  1.00  0.00           C  
ATOM     35  CE3 TRP A   3       7.775  11.292  -7.376  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3       9.041  13.698  -6.427  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3       7.845  12.471  -8.126  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       8.449  13.646  -7.695  1.00  0.00           C  
ATOM     39  H   TRP A   3       7.433   6.298  -3.594  1.00  0.00           H  
ATOM     40  HA  TRP A   3       7.988   9.026  -3.004  1.00  0.00           H  
ATOM     41  HB3 TRP A   3       7.120   8.891  -5.799  1.00  0.00           H  
ATOM     42  HD1 TRP A   3       9.418  10.487  -3.130  1.00  0.00           H  
ATOM     43  HE1 TRP A   3      10.005  12.984  -3.753  1.00  0.00           H  
ATOM     44  HE3 TRP A   3       7.292  10.388  -7.749  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3       9.523  14.601  -6.055  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3       7.394  12.468  -9.119  1.00  0.00           H  
ATOM     47  HH2 TRP A   3       8.462  14.524  -8.340  1.00  0.00           H  
ATOM     48  N   GLY A   4       5.440   9.455  -3.385  1.00  0.00           N  
ATOM     49  CA  GLY A   4       4.000   9.532  -3.202  1.00  0.00           C  
ATOM     50  C   GLY A   4       3.277   8.550  -4.124  1.00  0.00           C  
ATOM     51  O   GLY A   4       3.097   8.824  -5.310  1.00  0.00           O  
ATOM     52  H   GLY A   4       5.919  10.333  -3.345  1.00  0.00           H  
ATOM     53  HA2 GLY A   4       3.750   9.313  -2.164  1.00  0.00           H  
ATOM     54  HA3 GLY A   4       3.658  10.547  -3.404  1.00  0.00           H  
ATOM     55  N   CYS A   5       2.881   7.426  -3.546  1.00  0.00           N  
ATOM     56  CA  CYS A   5       2.182   6.401  -4.302  1.00  0.00           C  
ATOM     57  C   CYS A   5       0.743   6.321  -3.786  1.00  0.00           C  
ATOM     58  O   CYS A   5       0.345   7.011  -2.846  1.00  0.00           O  
ATOM     59  CB  CYS A   5       2.894   5.049  -4.217  1.00  0.00           C  
ATOM     60  SG  CYS A   5       2.845   4.058  -5.755  1.00  0.00           S  
ATOM     61  H   CYS A   5       3.031   7.211  -2.581  1.00  0.00           H  
ATOM     62  HA  CYS A   5       2.200   6.714  -5.345  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       2.445   4.469  -3.412  1.00  0.00           H  
HETATM   64  N   B3S A   6      -0.041   5.450  -4.429  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -3.707   5.549  -4.726  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -2.404   5.123  -5.131  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -1.398   5.081  -3.955  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -1.365   3.678  -3.299  1.00  0.00           C  
HETATM   69  C   B3S A   6      -0.252   3.447  -2.272  1.00  0.00           C  
HETATM   70  O   B3S A   6       0.660   2.674  -2.559  1.00  0.00           O  
HETATM   71  H   B3S A   6       0.435   4.952  -5.187  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -3.579   6.087  -3.938  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -2.472   4.122  -5.601  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -1.746   5.812  -3.194  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -2.341   3.463  -2.825  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -1.273   2.901  -4.080  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.352   4.094  -1.119  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.646   3.927  -0.078  1.00  0.00           C  
ATOM     79  C   GLY A   7       2.033   4.338  -0.577  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.638   3.637  -1.387  1.00  0.00           O  
ATOM     81  H   GLY A   7      -1.098   4.721  -0.894  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.375   4.528   0.790  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.667   2.887   0.248  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.496   5.473  -0.073  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.800   5.985  -0.458  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.890   5.191   0.266  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.716   5.765   0.973  1.00  0.00           O  
ATOM     88  CB  LYS A   8       3.875   7.494  -0.215  1.00  0.00           C  
ATOM     89  CG  LYS A   8       3.691   7.820   1.269  1.00  0.00           C  
ATOM     90  CD  LYS A   8       4.826   8.709   1.781  1.00  0.00           C  
ATOM     91  CE  LYS A   8       4.350   9.602   2.928  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       4.313   8.841   4.196  1.00  0.00           N  
ATOM     93  H   LYS A   8       1.998   6.037   0.585  1.00  0.00           H  
ATOM     94  HA  LYS A   8       3.911   5.826  -1.529  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       3.107   7.999  -0.801  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       3.658   6.897   1.847  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       5.204   9.327   0.966  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       3.358   9.994   2.702  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       5.202   8.396   4.399  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       4.092   9.433   4.988  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.855   3.882   0.065  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.828   3.002   0.689  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.781   1.632   0.011  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.821   1.034  -0.261  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.608   2.947   2.203  1.00  0.00           C  
ATOM    106  CG  LEU A   9       6.676   2.205   3.009  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       6.898   2.871   4.368  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       6.325   0.722   3.148  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.179   3.422  -0.511  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.815   3.436   0.522  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.644   2.476   2.392  1.00  0.00           H  
ATOM    112  HG  LEU A   9       7.618   2.263   2.464  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       7.406   3.825   4.225  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       5.936   3.040   4.852  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       7.510   2.223   4.995  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       5.502   0.479   2.476  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       7.194   0.118   2.891  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       6.028   0.514   4.176  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.564   1.175  -0.243  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.368  -0.114  -0.885  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.122  -0.053  -1.772  1.00  0.00           C  
ATOM    122  O   ILE A  10       1.999  -0.120  -1.275  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.326  -1.232   0.158  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.738  -1.632   0.589  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.522  -2.429  -0.352  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.576  -2.069  -0.614  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.723   1.668  -0.019  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.234  -0.298  -1.521  1.00  0.00           H  
ATOM    129  HB  ILE A  10       3.814  -0.853   1.043  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       5.684  -2.445   1.314  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       3.830  -2.667  -1.369  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       3.701  -3.288   0.293  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       2.460  -2.183  -0.343  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       7.339  -2.776  -0.289  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       5.931  -2.545  -1.352  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.055  -1.196  -1.059  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.363   0.074  -3.069  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.274   0.145  -4.028  1.00  0.00           C  
ATOM    139  C   CYS A  11       2.008  -1.266  -4.557  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.589  -1.434  -5.701  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.578   1.131  -5.157  1.00  0.00           C  
ATOM    142  SG  CYS A  11       1.451   2.570  -5.245  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.279   0.129  -3.464  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.406   0.526  -3.489  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       2.539   0.597  -6.107  1.00  0.00           H  
ATOM    146  N   THR A  12       2.262  -2.243  -3.701  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.056  -3.634  -4.068  1.00  0.00           C  
ATOM    148  C   THR A  12       1.789  -4.480  -2.822  1.00  0.00           C  
ATOM    149  O   THR A  12       1.987  -4.019  -1.699  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.275  -4.097  -4.868  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.727  -4.945  -5.875  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.189  -5.020  -4.060  1.00  0.00           C  
ATOM    153  H   THR A  12       2.603  -2.098  -2.772  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.165  -3.695  -4.693  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.830  -3.245  -5.260  1.00  0.00           H  
ATOM    156  HG1 THR A  12       2.413  -5.802  -5.466  1.00  0.00           H  
ATOM    157 HG21 THR A  12       3.648  -5.929  -3.797  1.00  0.00           H  
ATOM    158 HG22 THR A  12       5.065  -5.278  -4.656  1.00  0.00           H  
ATOM    159 HG23 THR A  12       4.506  -4.511  -3.150  1.00  0.00           H  
ATOM    160  N   THR A  13       1.344  -5.705  -3.062  1.00  0.00           N  
ATOM    161  CA  THR A  13       1.048  -6.621  -1.973  1.00  0.00           C  
ATOM    162  C   THR A  13       0.914  -8.051  -2.501  1.00  0.00           C  
ATOM    163  O   THR A  13      -0.182  -8.491  -2.843  1.00  0.00           O  
ATOM    164  CB  THR A  13      -0.208  -6.116  -1.260  1.00  0.00           C  
ATOM    165  OG1 THR A  13       0.272  -5.090  -0.397  1.00  0.00           O  
ATOM    166  CG2 THR A  13      -0.799  -7.159  -0.308  1.00  0.00           C  
ATOM    167  H   THR A  13       1.186  -6.072  -3.979  1.00  0.00           H  
ATOM    168  HA  THR A  13       1.888  -6.613  -1.280  1.00  0.00           H  
ATOM    169  HB  THR A  13      -0.955  -5.778  -1.979  1.00  0.00           H  
ATOM    170  HG1 THR A  13       0.095  -4.193  -0.801  1.00  0.00           H  
ATOM    171 HG21 THR A  13      -0.047  -7.916  -0.086  1.00  0.00           H  
ATOM    172 HG22 THR A  13      -1.109  -6.672   0.617  1.00  0.00           H  
ATOM    173 HG23 THR A  13      -1.663  -7.631  -0.777  1.00  0.00           H  
ATOM    174  N   ALA A  14       2.047  -8.737  -2.550  1.00  0.00           N  
ATOM    175  CA  ALA A  14       2.071 -10.108  -3.030  1.00  0.00           C  
ATOM    176  C   ALA A  14       1.705 -11.052  -1.883  1.00  0.00           C  
ATOM    177  O   ALA A  14       2.044 -10.794  -0.729  1.00  0.00           O  
ATOM    178  CB  ALA A  14       3.446 -10.418  -3.623  1.00  0.00           C  
ATOM    179  H   ALA A  14       2.935  -8.372  -2.270  1.00  0.00           H  
ATOM    180  HA  ALA A  14       1.321 -10.198  -3.816  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       3.863 -11.298  -3.133  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       3.347 -10.610  -4.691  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       4.110  -9.568  -3.466  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1      -7.867  11.409   1.896  1.00  0.00           C  
HETATM    2  O   ACE A   1      -9.087  11.540   1.795  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.071  12.352   2.731  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.365  11.789   3.342  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.526  13.038   2.084  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.741  12.917   3.379  1.00  0.00           H  
ATOM      7  N   ILE A   2      -7.163  10.457   1.301  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -7.809   9.467   0.454  1.00  0.00           C  
ATOM      9  C   ILE A   2      -7.142   8.107   0.669  1.00  0.00           C  
ATOM     10  O   ILE A   2      -5.999   7.901   0.264  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -7.810   9.928  -1.004  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -6.422   9.772  -1.629  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -8.337  11.359  -1.127  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -5.360  10.490  -0.794  1.00  0.00           C  
ATOM     15  H   ILE A   2      -6.173  10.357   1.387  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -8.849   9.396   0.771  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -8.489   9.285  -1.565  1.00  0.00           H  
ATOM     18 HG13 ILE A   2      -6.428  10.176  -2.642  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -9.396  11.380  -0.870  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -7.785  12.008  -0.447  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -8.205  11.708  -2.151  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -5.807  11.358  -0.308  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      -4.973   9.809  -0.037  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -4.546  10.815  -1.442  1.00  0.00           H  
ATOM     25  N   TRP A   3      -7.885   7.214   1.307  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -7.379   5.879   1.580  1.00  0.00           C  
ATOM     27  C   TRP A   3      -7.734   4.986   0.389  1.00  0.00           C  
ATOM     28  O   TRP A   3      -8.906   4.706   0.145  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -7.924   5.349   2.908  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -6.979   5.552   4.094  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -6.477   4.621   4.918  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -6.439   6.808   4.557  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -5.657   5.184   5.875  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -5.633   6.555   5.649  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -6.625   8.113   4.071  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -4.950   7.559   6.345  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -5.937   9.105   4.778  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -5.121   8.868   5.878  1.00  0.00           C  
ATOM     39  H   TRP A   3      -8.813   7.389   1.633  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -6.296   5.947   1.686  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -8.135   4.284   2.803  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -6.690   3.556   4.842  1.00  0.00           H  
ATOM     43  HE1 TRP A   3      -5.126   4.650   6.663  1.00  0.00           H  
ATOM     44  HE3 TRP A   3      -7.257   8.338   3.211  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3      -4.319   7.334   7.205  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3      -6.046  10.137   4.442  1.00  0.00           H  
ATOM     47  HH2 TRP A   3      -4.617   9.696   6.375  1.00  0.00           H  
ATOM     48  N   GLY A   4      -6.698   4.564  -0.322  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -6.885   3.709  -1.481  1.00  0.00           C  
ATOM     50  C   GLY A   4      -5.739   2.702  -1.611  1.00  0.00           C  
ATOM     51  O   GLY A   4      -5.973   1.519  -1.853  1.00  0.00           O  
ATOM     52  H   GLY A   4      -5.747   4.796  -0.117  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -7.833   3.177  -1.397  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -6.941   4.319  -2.382  1.00  0.00           H  
ATOM     55  N   CYS A   5      -4.528   3.209  -1.443  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.346   2.369  -1.538  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.651   2.361  -0.176  1.00  0.00           C  
ATOM     58  O   CYS A   5      -2.593   3.365   0.536  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -2.408   2.837  -2.654  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -1.296   1.542  -3.314  1.00  0.00           S  
ATOM     61  H   CYS A   5      -4.347   4.173  -1.246  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -3.692   1.370  -1.802  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -1.801   3.661  -2.278  1.00  0.00           H  
HETATM   64  N   B3S A   6      -2.115   1.188   0.180  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -0.937  -1.431   1.229  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -1.461  -0.357   2.014  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -1.232   1.027   1.361  1.00  0.00           C  
HETATM   68  CB  B3S A   6       0.248   1.210   0.943  1.00  0.00           C  
HETATM   69  C   B3S A   6       0.523   2.328  -0.068  1.00  0.00           C  
HETATM   70  O   B3S A   6       0.892   2.018  -1.199  1.00  0.00           O  
HETATM   71  H   B3S A   6      -2.246   0.451  -0.518  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -0.473  -2.009   1.844  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -2.545  -0.517   2.182  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -1.474   1.798   2.124  1.00  0.00           H  
HETATM   75  HB1 B3S A   6       0.873   1.374   1.840  1.00  0.00           H  
HETATM   76  HB2 B3S A   6       0.637   0.266   0.519  1.00  0.00           H  
ATOM     77  N   GLY A   7       0.357   3.573   0.353  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.608   4.701  -0.529  1.00  0.00           C  
ATOM     79  C   GLY A   7       2.048   4.682  -1.045  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.461   3.732  -1.708  1.00  0.00           O  
ATOM     81  H   GLY A   7       0.056   3.817   1.275  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -0.084   4.671  -1.369  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.422   5.633   0.004  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.774   5.742  -0.721  1.00  0.00           N  
ATOM     85  CA  LYS A   8       4.158   5.859  -1.144  1.00  0.00           C  
ATOM     86  C   LYS A   8       5.046   5.038  -0.206  1.00  0.00           C  
ATOM     87  O   LYS A   8       6.067   5.525   0.274  1.00  0.00           O  
ATOM     88  CB  LYS A   8       4.566   7.331  -1.244  1.00  0.00           C  
ATOM     89  CG  LYS A   8       4.075   7.948  -2.555  1.00  0.00           C  
ATOM     90  CD  LYS A   8       5.114   8.915  -3.128  1.00  0.00           C  
ATOM     91  CE  LYS A   8       5.316   8.678  -4.626  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       5.178   9.947  -5.375  1.00  0.00           N  
ATOM     93  H   LYS A   8       2.430   6.511  -0.181  1.00  0.00           H  
ATOM     94  HA  LYS A   8       4.231   5.437  -2.146  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       5.651   7.417  -1.181  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       3.138   8.476  -2.384  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       6.062   8.787  -2.606  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       4.585   7.954  -4.988  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       5.421  10.751  -4.808  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       5.775   9.973  -6.193  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.621   3.805   0.028  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.365   2.911   0.900  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.397   1.512   0.281  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.469   0.945   0.077  1.00  0.00           O  
ATOM    105  CB  LEU A   9       4.787   2.943   2.317  1.00  0.00           C  
ATOM    106  CG  LEU A   9       5.781   3.249   3.439  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       6.767   4.339   3.016  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       5.051   3.609   4.735  1.00  0.00           C  
ATOM    109  H   LEU A   9       3.788   3.416  -0.366  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.385   3.286   0.960  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.324   1.977   2.521  1.00  0.00           H  
ATOM    112  HG  LEU A   9       6.362   2.348   3.636  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       7.180   4.820   3.903  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       7.575   3.893   2.435  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       6.250   5.081   2.407  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       5.065   2.753   5.409  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       5.550   4.453   5.211  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       4.019   3.877   4.509  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.210   0.996   0.001  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.088  -0.326  -0.590  1.00  0.00           C  
ATOM    121  C   ILE A  10       2.790  -0.402  -1.397  1.00  0.00           C  
ATOM    122  O   ILE A  10       1.786  -0.924  -0.915  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.209  -1.407   0.486  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.676  -1.730   0.776  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.412  -2.656   0.100  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.415  -2.124  -0.504  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.342   1.464   0.171  1.00  0.00           H  
ATOM    128  HA  ILE A  10       4.928  -0.456  -1.274  1.00  0.00           H  
ATOM    129  HB  ILE A  10       3.775  -1.020   1.408  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       5.736  -2.544   1.500  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       3.318  -2.706  -0.985  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       3.931  -3.543   0.461  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       2.420  -2.606   0.549  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       6.963  -1.262  -0.887  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       7.115  -2.930  -0.287  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       5.696  -2.457  -1.251  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.853   0.125  -2.610  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.695   0.124  -3.488  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.744  -1.143  -4.345  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.180  -1.180  -5.438  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.632   1.391  -4.344  1.00  0.00           C  
ATOM    142  SG  CYS A  11       0.322   2.575  -3.866  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.674   0.548  -2.994  1.00  0.00           H  
ATOM    144  HA  CYS A  11       0.815   0.121  -2.846  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       1.478   1.102  -5.384  1.00  0.00           H  
ATOM    146  N   THR A  12       2.424  -2.150  -3.817  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.554  -3.414  -4.521  1.00  0.00           C  
ATOM    148  C   THR A  12       3.050  -4.506  -3.570  1.00  0.00           C  
ATOM    149  O   THR A  12       3.667  -4.210  -2.547  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.473  -3.195  -5.724  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.943  -4.056  -6.727  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.887  -3.726  -5.486  1.00  0.00           C  
ATOM    153  H   THR A  12       2.879  -2.113  -2.928  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.566  -3.719  -4.868  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.495  -2.143  -6.009  1.00  0.00           H  
ATOM    156  HG1 THR A  12       2.751  -4.957  -6.339  1.00  0.00           H  
ATOM    157 HG21 THR A  12       5.348  -3.178  -4.663  1.00  0.00           H  
ATOM    158 HG22 THR A  12       4.840  -4.785  -5.235  1.00  0.00           H  
ATOM    159 HG23 THR A  12       5.483  -3.593  -6.389  1.00  0.00           H  
ATOM    160  N   THR A  13       2.762  -5.745  -3.939  1.00  0.00           N  
ATOM    161  CA  THR A  13       3.171  -6.881  -3.131  1.00  0.00           C  
ATOM    162  C   THR A  13       3.125  -8.168  -3.959  1.00  0.00           C  
ATOM    163  O   THR A  13       2.063  -8.765  -4.126  1.00  0.00           O  
ATOM    164  CB  THR A  13       2.278  -6.925  -1.890  1.00  0.00           C  
ATOM    165  OG1 THR A  13       1.013  -6.465  -2.356  1.00  0.00           O  
ATOM    166  CG2 THR A  13       2.687  -5.891  -0.838  1.00  0.00           C  
ATOM    167  H   THR A  13       2.260  -5.977  -4.772  1.00  0.00           H  
ATOM    168  HA  THR A  13       4.208  -6.733  -2.829  1.00  0.00           H  
ATOM    169  HB  THR A  13       2.255  -7.927  -1.462  1.00  0.00           H  
ATOM    170  HG1 THR A  13       0.323  -6.575  -1.640  1.00  0.00           H  
ATOM    171 HG21 THR A  13       3.768  -5.764  -0.855  1.00  0.00           H  
ATOM    172 HG22 THR A  13       2.205  -4.937  -1.061  1.00  0.00           H  
ATOM    173 HG23 THR A  13       2.375  -6.234   0.149  1.00  0.00           H  
ATOM    174  N   ALA A  14       4.289  -8.557  -4.455  1.00  0.00           N  
ATOM    175  CA  ALA A  14       4.396  -9.761  -5.260  1.00  0.00           C  
ATOM    176  C   ALA A  14       4.952 -10.897  -4.400  1.00  0.00           C  
ATOM    177  O   ALA A  14       6.166 -11.024  -4.241  1.00  0.00           O  
ATOM    178  CB  ALA A  14       5.265  -9.480  -6.488  1.00  0.00           C  
ATOM    179  H   ALA A  14       5.149  -8.065  -4.315  1.00  0.00           H  
ATOM    180  HA  ALA A  14       3.392 -10.027  -5.594  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       4.877 -10.034  -7.342  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       5.248  -8.412  -6.708  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       6.290  -9.792  -6.286  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   1      -6.860   8.840   3.742  1.00  0.00           C  
HETATM    2  O   ACE A   1      -6.859   7.662   4.095  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.770   9.933   4.750  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.577   9.826   5.475  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -5.810   9.875   5.263  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.857  10.897   4.249  1.00  0.00           H  
ATOM      7  N   ILE A   2      -6.938   9.245   2.483  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -7.031   8.288   1.393  1.00  0.00           C  
ATOM      9  C   ILE A   2      -6.204   8.789   0.207  1.00  0.00           C  
ATOM     10  O   ILE A   2      -6.575   9.765  -0.444  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -8.495   8.008   1.048  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -9.107   9.175   0.269  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -9.300   7.674   2.306  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -8.928  10.492   1.026  1.00  0.00           C  
ATOM     15  H   ILE A   2      -6.938  10.205   2.202  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -6.599   7.350   1.744  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -8.532   7.133   0.400  1.00  0.00           H  
ATOM     18 HG13 ILE A   2     -10.168   8.988   0.101  1.00  0.00           H  
ATOM     19 HG21 ILE A   2     -10.361   7.641   2.059  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -8.987   6.703   2.690  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -9.127   8.439   3.062  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -8.933  10.300   2.098  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      -7.980  10.949   0.742  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -9.746  11.169   0.775  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.100   8.099  -0.038  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -4.219   8.462  -1.134  1.00  0.00           C  
ATOM     27  C   TRP A   3      -3.739   7.172  -1.803  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.086   6.346  -1.168  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -3.069   9.345  -0.644  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -3.057  10.748  -1.256  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -3.573  11.142  -2.427  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.476  11.934  -0.674  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.369  12.489  -2.643  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -2.680  12.986  -1.543  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -1.800  12.112   0.547  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -2.240  14.290  -1.284  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -1.367  13.420   0.789  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -1.564  14.491  -0.075  1.00  0.00           C  
ATOM     39  H   TRP A   3      -4.806   7.306   0.496  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -4.795   9.057  -1.843  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -2.124   8.852  -0.871  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -4.091  10.481  -3.123  1.00  0.00           H  
ATOM     43  HE1 TRP A   3      -3.688  13.059  -3.516  1.00  0.00           H  
ATOM     44  HE3 TRP A   3      -1.626  11.297   1.250  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3      -2.413  15.104  -1.988  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3      -0.836  13.614   1.721  1.00  0.00           H  
ATOM     47  HH2 TRP A   3      -1.194  15.482   0.187  1.00  0.00           H  
ATOM     48  N   GLY A   4      -4.081   7.040  -3.076  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -3.694   5.865  -3.837  1.00  0.00           C  
ATOM     50  C   GLY A   4      -4.113   4.582  -3.117  1.00  0.00           C  
ATOM     51  O   GLY A   4      -5.211   4.073  -3.337  1.00  0.00           O  
ATOM     52  H   GLY A   4      -4.613   7.717  -3.585  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -4.154   5.899  -4.825  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -2.615   5.866  -3.989  1.00  0.00           H  
ATOM     55  N   CYS A   5      -3.217   4.097  -2.271  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.480   2.883  -1.517  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.588   2.887  -0.274  1.00  0.00           C  
ATOM     58  O   CYS A   5      -2.079   3.919   0.165  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -3.266   1.630  -2.369  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -1.552   0.989  -2.374  1.00  0.00           S  
ATOM     61  H   CYS A   5      -2.325   4.517  -2.097  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -4.532   2.910  -1.238  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -3.558   1.851  -3.395  1.00  0.00           H  
HETATM   64  N   B3S A   6      -2.406   1.690   0.295  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -2.542   0.473   3.363  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -1.802   0.180   2.177  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -1.423   1.453   1.381  1.00  0.00           C  
HETATM   68  CB  B3S A   6       0.003   1.335   0.785  1.00  0.00           C  
HETATM   69  C   B3S A   6       0.377   2.385  -0.266  1.00  0.00           C  
HETATM   70  O   B3S A   6       0.714   2.002  -1.384  1.00  0.00           O  
HETATM   71  H   B3S A   6      -2.895   0.929  -0.185  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -2.089   0.014   4.080  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -0.883  -0.381   2.442  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -1.429   2.305   2.094  1.00  0.00           H  
HETATM   75  HB1 B3S A   6       0.752   1.358   1.599  1.00  0.00           H  
HETATM   76  HB2 B3S A   6       0.137   0.336   0.330  1.00  0.00           H  
ATOM     77  N   GLY A   7       0.323   3.656   0.109  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.674   4.722  -0.814  1.00  0.00           C  
ATOM     79  C   GLY A   7       2.183   4.758  -1.062  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.759   3.787  -1.552  1.00  0.00           O  
ATOM     81  H   GLY A   7       0.046   3.959   1.020  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.150   4.577  -1.759  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.346   5.680  -0.411  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.782   5.887  -0.713  1.00  0.00           N  
ATOM     85  CA  LYS A   8       4.213   6.062  -0.891  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.959   5.172   0.105  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.726   5.666   0.930  1.00  0.00           O  
ATOM     88  CB  LYS A   8       4.589   7.542  -0.796  1.00  0.00           C  
ATOM     89  CG  LYS A   8       5.494   7.955  -1.958  1.00  0.00           C  
ATOM     90  CD  LYS A   8       4.744   7.882  -3.289  1.00  0.00           C  
ATOM     91  CE  LYS A   8       5.344   8.851  -4.310  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       4.872   8.524  -5.674  1.00  0.00           N  
ATOM     93  H   LYS A   8       2.306   6.671  -0.315  1.00  0.00           H  
ATOM     94  HA  LYS A   8       4.459   5.732  -1.901  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       5.095   7.731   0.151  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       6.367   7.304  -1.992  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       3.692   8.119  -3.132  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       6.431   8.800  -4.273  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       4.947   9.317  -6.302  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       5.406   7.769  -6.090  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.709   3.876  -0.004  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.348   2.913   0.876  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.429   1.558   0.170  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.511   1.122  -0.219  1.00  0.00           O  
ATOM    105  CB  LEU A   9       4.627   2.861   2.225  1.00  0.00           C  
ATOM    106  CG  LEU A   9       5.110   1.787   3.203  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       5.890   2.412   4.362  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       3.943   0.929   3.694  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.083   3.482  -0.678  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.361   3.266   1.066  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       3.564   2.705   2.041  1.00  0.00           H  
ATOM    112  HG  LEU A   9       5.795   1.127   2.673  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       6.643   3.094   3.966  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       5.205   2.962   5.006  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       6.378   1.625   4.937  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       3.961  -0.034   3.184  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       4.035   0.772   4.769  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       3.003   1.436   3.480  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.271   0.931   0.028  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.199  -0.365  -0.625  1.00  0.00           C  
ATOM    121  C   ILE A  10       2.822  -0.530  -1.272  1.00  0.00           C  
ATOM    122  O   ILE A  10       1.917  -1.110  -0.676  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.551  -1.482   0.361  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       6.067  -1.637   0.493  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.872  -2.795  -0.033  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.713  -1.892  -0.871  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.395   1.293   0.348  1.00  0.00           H  
ATOM    128  HA  ILE A  10       4.954  -0.379  -1.410  1.00  0.00           H  
ATOM    129  HB  ILE A  10       4.169  -1.204   1.342  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       6.294  -2.463   1.167  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       2.853  -2.808   0.355  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       3.848  -2.881  -1.120  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       4.430  -3.633   0.385  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       7.529  -2.607  -0.758  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       5.968  -2.296  -1.556  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.103  -0.956  -1.268  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.708  -0.008  -2.485  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.457  -0.088  -3.220  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.556  -1.252  -4.209  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.913  -1.236  -5.258  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.127   1.230  -3.922  1.00  0.00           C  
ATOM    142  SG  CYS A  11      -0.660   1.604  -4.050  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.450   0.462  -2.964  1.00  0.00           H  
ATOM    144  HA  CYS A  11       0.674  -0.271  -2.485  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       1.553   1.209  -4.925  1.00  0.00           H  
ATOM    146  N   THR A  12       2.366  -2.233  -3.841  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.557  -3.402  -4.682  1.00  0.00           C  
ATOM    148  C   THR A  12       3.227  -4.526  -3.889  1.00  0.00           C  
ATOM    149  O   THR A  12       3.794  -4.288  -2.825  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.352  -2.972  -5.917  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.893  -3.843  -6.946  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.842  -3.291  -5.794  1.00  0.00           C  
ATOM    153  H   THR A  12       2.885  -2.239  -2.986  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.577  -3.768  -4.989  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.196  -1.914  -6.129  1.00  0.00           H  
ATOM    156  HG1 THR A  12       3.230  -4.771  -6.785  1.00  0.00           H  
ATOM    157 HG21 THR A  12       5.365  -2.933  -6.681  1.00  0.00           H  
ATOM    158 HG22 THR A  12       5.248  -2.801  -4.910  1.00  0.00           H  
ATOM    159 HG23 THR A  12       4.976  -4.370  -5.705  1.00  0.00           H  
ATOM    160  N   THR A  13       3.140  -5.728  -4.440  1.00  0.00           N  
ATOM    161  CA  THR A  13       3.731  -6.890  -3.798  1.00  0.00           C  
ATOM    162  C   THR A  13       3.827  -8.054  -4.786  1.00  0.00           C  
ATOM    163  O   THR A  13       2.813  -8.647  -5.152  1.00  0.00           O  
ATOM    164  CB  THR A  13       2.903  -7.216  -2.554  1.00  0.00           C  
ATOM    165  OG1 THR A  13       3.365  -6.286  -1.577  1.00  0.00           O  
ATOM    166  CG2 THR A  13       3.250  -8.583  -1.961  1.00  0.00           C  
ATOM    167  H   THR A  13       2.677  -5.915  -5.306  1.00  0.00           H  
ATOM    168  HA  THR A  13       4.750  -6.638  -3.502  1.00  0.00           H  
ATOM    169  HB  THR A  13       1.836  -7.141  -2.765  1.00  0.00           H  
ATOM    170  HG1 THR A  13       2.651  -5.617  -1.376  1.00  0.00           H  
ATOM    171 HG21 THR A  13       3.176  -8.536  -0.874  1.00  0.00           H  
ATOM    172 HG22 THR A  13       2.553  -9.330  -2.340  1.00  0.00           H  
ATOM    173 HG23 THR A  13       4.266  -8.855  -2.245  1.00  0.00           H  
ATOM    174  N   ALA A  14       5.054  -8.348  -5.189  1.00  0.00           N  
ATOM    175  CA  ALA A  14       5.296  -9.431  -6.127  1.00  0.00           C  
ATOM    176  C   ALA A  14       6.631 -10.101  -5.794  1.00  0.00           C  
ATOM    177  O   ALA A  14       6.721 -10.870  -4.839  1.00  0.00           O  
ATOM    178  CB  ALA A  14       5.258  -8.886  -7.557  1.00  0.00           C  
ATOM    179  H   ALA A  14       5.874  -7.860  -4.886  1.00  0.00           H  
ATOM    180  HA  ALA A  14       4.493 -10.158  -6.008  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       6.166  -9.182  -8.083  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       4.389  -9.289  -8.076  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       5.192  -7.798  -7.529  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   1      -5.808  14.336  -4.396  1.00  0.00           C  
HETATM    2  O   ACE A   1      -6.070  14.479  -5.591  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.022  15.455  -3.436  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.890  15.238  -2.813  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -5.140  15.566  -2.804  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.193  16.379  -3.987  1.00  0.00           H  
ATOM      7  N   ILE A   2      -5.329  13.223  -3.861  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -5.070  12.050  -4.679  1.00  0.00           C  
ATOM      9  C   ILE A   2      -4.885  10.831  -3.773  1.00  0.00           C  
ATOM     10  O   ILE A   2      -3.833  10.665  -3.159  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -3.890  12.302  -5.619  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.236  10.986  -6.046  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.881  13.264  -4.988  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -4.170  10.179  -6.950  1.00  0.00           C  
ATOM     15  H   ILE A   2      -5.118  13.115  -2.889  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -5.949  11.886  -5.303  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -4.269  12.781  -6.523  1.00  0.00           H  
ATOM     18 HG13 ILE A   2      -2.983  10.399  -5.163  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -3.356  14.231  -4.821  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -2.540  12.858  -4.035  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -2.029  13.388  -5.655  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -3.694   9.235  -7.214  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      -5.104   9.980  -6.425  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -4.377  10.747  -7.857  1.00  0.00           H  
ATOM     25  N   TRP A   3      -5.924  10.011  -3.719  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -5.889   8.813  -2.897  1.00  0.00           C  
ATOM     27  C   TRP A   3      -5.725   7.608  -3.826  1.00  0.00           C  
ATOM     28  O   TRP A   3      -6.632   7.278  -4.588  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -7.132   8.720  -2.011  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -8.439   8.543  -2.788  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -9.144   7.418  -2.972  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -9.173   9.574  -3.482  1.00  0.00           C  
ATOM     33  NE1 TRP A   3     -10.273   7.647  -3.731  1.00  0.00           N  
ATOM     34  CE2 TRP A   3     -10.291   9.001  -4.051  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -8.900  10.946  -3.624  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3     -11.227   9.724  -4.801  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -9.844  11.654  -4.376  1.00  0.00           C  
ATOM     38  CH2 TRP A   3     -10.975  11.092  -4.956  1.00  0.00           C  
ATOM     39  H   TRP A   3      -6.776  10.154  -4.222  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -5.030   8.891  -2.231  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -7.202   9.622  -1.404  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -8.860   6.444  -2.573  1.00  0.00           H  
ATOM     43  HE1 TRP A   3     -11.015   6.906  -4.026  1.00  0.00           H  
ATOM     44  HE3 TRP A   3      -8.024  11.422  -3.185  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3     -12.103   9.247  -5.240  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3      -9.681  12.723  -4.518  1.00  0.00           H  
ATOM     47  HH2 TRP A   3     -11.664  11.714  -5.528  1.00  0.00           H  
ATOM     48  N   GLY A   4      -4.560   6.983  -3.731  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -4.265   5.822  -4.553  1.00  0.00           C  
ATOM     50  C   GLY A   4      -4.251   4.544  -3.712  1.00  0.00           C  
ATOM     51  O   GLY A   4      -5.159   3.722  -3.811  1.00  0.00           O  
ATOM     52  H   GLY A   4      -3.827   7.258  -3.109  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -5.011   5.733  -5.343  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -3.299   5.952  -5.040  1.00  0.00           H  
ATOM     55  N   CYS A   5      -3.208   4.419  -2.903  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.064   3.254  -2.045  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.965   3.736  -0.597  1.00  0.00           C  
ATOM     58  O   CYS A   5      -2.765   4.916  -0.310  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -1.859   2.401  -2.448  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -0.541   3.307  -3.337  1.00  0.00           S  
ATOM     61  H   CYS A   5      -2.474   5.092  -2.829  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -3.956   2.646  -2.191  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -2.205   1.582  -3.077  1.00  0.00           H  
HETATM   64  N   B3S A   6      -3.112   2.779   0.328  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -4.744   2.299   3.209  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -3.510   1.886   2.614  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -2.852   3.004   1.771  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -1.324   3.071   2.029  1.00  0.00           C  
HETATM   69  C   B3S A   6      -0.650   4.407   1.701  1.00  0.00           C  
HETATM   70  O   B3S A   6      -0.667   5.296   2.551  1.00  0.00           O  
HETATM   71  H   B3S A   6      -3.272   1.849  -0.067  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -4.611   3.211   3.493  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -2.811   1.554   3.406  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -3.298   3.971   2.093  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -1.110   2.808   3.081  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -0.813   2.281   1.448  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.098   4.524   0.503  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.551   5.759   0.095  1.00  0.00           C  
ATOM     79  C   GLY A   7       1.705   5.480  -0.871  1.00  0.00           C  
ATOM     80  O   GLY A   7       1.496   4.921  -1.947  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.088   3.796  -0.183  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -0.177   6.416  -0.381  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.927   6.283   0.974  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.896   5.880  -0.450  1.00  0.00           N  
ATOM     85  CA  LYS A   8       4.082   5.680  -1.265  1.00  0.00           C  
ATOM     86  C   LYS A   8       5.082   4.813  -0.497  1.00  0.00           C  
ATOM     87  O   LYS A   8       6.288   5.045  -0.563  1.00  0.00           O  
ATOM     88  CB  LYS A   8       4.655   7.025  -1.718  1.00  0.00           C  
ATOM     89  CG  LYS A   8       3.735   7.697  -2.740  1.00  0.00           C  
ATOM     90  CD  LYS A   8       3.916   7.080  -4.128  1.00  0.00           C  
ATOM     91  CE  LYS A   8       2.886   7.637  -5.113  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       3.536   7.996  -6.394  1.00  0.00           N  
ATOM     93  H   LYS A   8       3.056   6.334   0.426  1.00  0.00           H  
ATOM     94  HA  LYS A   8       3.776   5.143  -2.162  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       5.642   6.876  -2.154  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       3.950   8.764  -2.781  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       3.815   5.997  -4.065  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       2.402   8.515  -4.686  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       4.369   7.444  -6.565  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       2.920   7.851  -7.186  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.544   3.832   0.212  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.374   2.930   0.991  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.454   1.577   0.281  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.542   1.112  -0.056  1.00  0.00           O  
ATOM    105  CB  LEU A   9       4.862   2.839   2.430  1.00  0.00           C  
ATOM    106  CG  LEU A   9       5.930   2.660   3.512  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       7.240   2.148   2.910  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       6.130   3.955   4.303  1.00  0.00           C  
ATOM    109  H   LEU A   9       3.561   3.650   0.259  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.374   3.358   1.031  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.165   2.004   2.496  1.00  0.00           H  
ATOM    112  HG  LEU A   9       5.581   1.905   4.215  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       7.808   2.987   2.510  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       7.824   1.649   3.683  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       7.020   1.443   2.108  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       5.221   4.554   4.256  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       6.353   3.714   5.342  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       6.959   4.518   3.874  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.289   0.982   0.075  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.213  -0.308  -0.589  1.00  0.00           C  
ATOM    121  C   ILE A  10       2.862  -0.435  -1.296  1.00  0.00           C  
ATOM    122  O   ILE A  10       1.834  -0.628  -0.648  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.498  -1.438   0.402  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.997  -1.555   0.685  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.902  -2.760  -0.087  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.787  -1.737  -0.613  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.408   1.367   0.352  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.001  -0.335  -1.342  1.00  0.00           H  
ATOM    129  HB  ILE A  10       4.010  -1.195   1.346  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       6.181  -2.399   1.348  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       4.435  -3.591   0.373  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       2.848  -2.807   0.187  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       3.998  -2.822  -1.171  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       7.553  -2.500  -0.469  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       6.111  -2.047  -1.410  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.261  -0.793  -0.885  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.907  -0.323  -2.614  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.699  -0.423  -3.416  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.914  -1.505  -4.477  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.565  -1.315  -5.641  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.321   0.921  -4.041  1.00  0.00           C  
ATOM    142  SG  CYS A  11       1.106   2.290  -2.845  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.747  -0.167  -3.134  1.00  0.00           H  
ATOM    144  HA  CYS A  11       0.894  -0.703  -2.736  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       0.394   0.799  -4.601  1.00  0.00           H  
ATOM    146  N   THR A  12       2.487  -2.615  -4.036  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.753  -3.727  -4.932  1.00  0.00           C  
ATOM    148  C   THR A  12       3.069  -4.993  -4.133  1.00  0.00           C  
ATOM    149  O   THR A  12       3.433  -4.916  -2.961  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.879  -3.311  -5.881  1.00  0.00           C  
ATOM    151  OG1 THR A  12       3.606  -4.030  -7.081  1.00  0.00           O  
ATOM    152  CG2 THR A  12       5.245  -3.836  -5.434  1.00  0.00           C  
ATOM    153  H   THR A  12       2.768  -2.761  -3.087  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.849  -3.929  -5.507  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.901  -2.229  -6.008  1.00  0.00           H  
ATOM    156  HG1 THR A  12       3.705  -5.012  -6.921  1.00  0.00           H  
ATOM    157 HG21 THR A  12       5.238  -4.925  -5.449  1.00  0.00           H  
ATOM    158 HG22 THR A  12       6.015  -3.468  -6.113  1.00  0.00           H  
ATOM    159 HG23 THR A  12       5.455  -3.487  -4.423  1.00  0.00           H  
ATOM    160  N   THR A  13       2.917  -6.129  -4.800  1.00  0.00           N  
ATOM    161  CA  THR A  13       3.181  -7.409  -4.166  1.00  0.00           C  
ATOM    162  C   THR A  13       3.293  -8.512  -5.220  1.00  0.00           C  
ATOM    163  O   THR A  13       2.285  -9.071  -5.648  1.00  0.00           O  
ATOM    164  CB  THR A  13       2.079  -7.662  -3.135  1.00  0.00           C  
ATOM    165  OG1 THR A  13       2.480  -6.895  -2.003  1.00  0.00           O  
ATOM    166  CG2 THR A  13       2.075  -9.106  -2.626  1.00  0.00           C  
ATOM    167  H   THR A  13       2.620  -6.182  -5.753  1.00  0.00           H  
ATOM    168  HA  THR A  13       4.146  -7.350  -3.661  1.00  0.00           H  
ATOM    169  HB  THR A  13       1.103  -7.387  -3.534  1.00  0.00           H  
ATOM    170  HG1 THR A  13       3.449  -7.050  -1.811  1.00  0.00           H  
ATOM    171 HG21 THR A  13       1.978  -9.788  -3.470  1.00  0.00           H  
ATOM    172 HG22 THR A  13       3.009  -9.308  -2.100  1.00  0.00           H  
ATOM    173 HG23 THR A  13       1.236  -9.248  -1.945  1.00  0.00           H  
ATOM    174  N   ALA A  14       4.528  -8.793  -5.607  1.00  0.00           N  
ATOM    175  CA  ALA A  14       4.786  -9.820  -6.603  1.00  0.00           C  
ATOM    176  C   ALA A  14       4.643 -11.199  -5.956  1.00  0.00           C  
ATOM    177  O   ALA A  14       4.439 -12.195  -6.648  1.00  0.00           O  
ATOM    178  CB  ALA A  14       6.171  -9.603  -7.215  1.00  0.00           C  
ATOM    179  H   ALA A  14       5.343  -8.334  -5.254  1.00  0.00           H  
ATOM    180  HA  ALA A  14       4.036  -9.716  -7.388  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       6.768  -8.978  -6.550  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       6.664 -10.565  -7.347  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       6.068  -9.111  -8.182  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   1      -1.014  13.852 -10.511  1.00  0.00           C  
HETATM    2  O   ACE A   1      -1.807  14.058  -9.593  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -0.551  14.973 -11.377  1.00  0.00           C  
HETATM    4  H1  ACE A   1       0.538  15.016 -11.363  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -0.895  14.810 -12.398  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -0.957  15.913 -11.002  1.00  0.00           H  
ATOM      7  N   ILE A   2      -0.510  12.665 -10.815  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -0.874  11.481 -10.056  1.00  0.00           C  
ATOM      9  C   ILE A   2       0.111  10.354 -10.372  1.00  0.00           C  
ATOM     10  O   ILE A   2       0.099   9.806 -11.474  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.336  11.108 -10.311  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -2.571   9.615 -10.078  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.778  11.548 -11.708  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.943   9.367  -9.448  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.134  12.506 -11.563  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.785  11.730  -8.998  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -2.955  11.647  -9.593  1.00  0.00           H  
ATOM     18 HG13 ILE A   2      -1.791   9.217  -9.428  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -3.764  11.136 -11.923  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -2.821  12.636 -11.750  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -2.063  11.184 -12.446  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -3.882   8.517  -8.768  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      -4.255  10.253  -8.896  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -4.669   9.153 -10.233  1.00  0.00           H  
ATOM     25  N   TRP A   3       0.940  10.042  -9.387  1.00  0.00           N  
ATOM     26  CA  TRP A   3       1.930   8.990  -9.547  1.00  0.00           C  
ATOM     27  C   TRP A   3       2.425   8.591  -8.155  1.00  0.00           C  
ATOM     28  O   TRP A   3       2.217   9.320  -7.186  1.00  0.00           O  
ATOM     29  CB  TRP A   3       3.059   9.437 -10.477  1.00  0.00           C  
ATOM     30  CG  TRP A   3       4.430   8.864 -10.113  1.00  0.00           C  
ATOM     31  CD1 TRP A   3       4.886   7.621 -10.318  1.00  0.00           C  
ATOM     32  CD2 TRP A   3       5.512   9.568  -9.466  1.00  0.00           C  
ATOM     33  NE1 TRP A   3       6.176   7.473  -9.853  1.00  0.00           N  
ATOM     34  CE2 TRP A   3       6.569   8.694  -9.318  1.00  0.00           C  
ATOM     35  CE3 TRP A   3       5.593  10.899  -9.020  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3       7.785   9.055  -8.725  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3       6.815  11.245  -8.430  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       7.889  10.377  -8.275  1.00  0.00           C  
ATOM     39  H   TRP A   3       0.942  10.493  -8.494  1.00  0.00           H  
ATOM     40  HA  TRP A   3       1.441   8.142 -10.025  1.00  0.00           H  
ATOM     41  HB3 TRP A   3       3.117  10.526 -10.465  1.00  0.00           H  
ATOM     42  HD1 TRP A   3       4.309   6.827 -10.793  1.00  0.00           H  
ATOM     43  HE1 TRP A   3       6.778   6.564  -9.896  1.00  0.00           H  
ATOM     44  HE3 TRP A   3       4.772  11.609  -9.126  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3       8.605   8.346  -8.620  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3       6.931  12.266  -8.067  1.00  0.00           H  
ATOM     47  HH2 TRP A   3       8.808  10.722  -7.803  1.00  0.00           H  
ATOM     48  N   GLY A   4       3.071   7.436  -8.101  1.00  0.00           N  
ATOM     49  CA  GLY A   4       3.597   6.931  -6.844  1.00  0.00           C  
ATOM     50  C   GLY A   4       2.636   5.922  -6.212  1.00  0.00           C  
ATOM     51  O   GLY A   4       2.623   4.751  -6.589  1.00  0.00           O  
ATOM     52  H   GLY A   4       3.236   6.849  -8.894  1.00  0.00           H  
ATOM     53  HA2 GLY A   4       4.565   6.460  -7.014  1.00  0.00           H  
ATOM     54  HA3 GLY A   4       3.763   7.760  -6.156  1.00  0.00           H  
ATOM     55  N   CYS A   5       1.854   6.413  -5.263  1.00  0.00           N  
ATOM     56  CA  CYS A   5       0.891   5.569  -4.574  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.230   6.459  -4.036  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.416   7.604  -4.452  1.00  0.00           O  
ATOM     59  CB  CYS A   5       1.550   4.747  -3.465  1.00  0.00           C  
ATOM     60  SG  CYS A   5       0.955   3.022  -3.331  1.00  0.00           S  
ATOM     61  H   CYS A   5       1.870   7.367  -4.961  1.00  0.00           H  
ATOM     62  HA  CYS A   5       0.506   4.867  -5.314  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.383   5.250  -2.512  1.00  0.00           H  
HETATM   64  N   B3S A   6      -0.987   5.902  -3.085  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -2.793   4.716  -0.992  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -3.173   5.746  -1.909  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -1.990   6.664  -2.300  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -1.320   7.278  -1.044  1.00  0.00           C  
HETATM   69  C   B3S A   6      -0.283   6.396  -0.341  1.00  0.00           C  
HETATM   70  O   B3S A   6       0.594   6.941   0.326  1.00  0.00           O  
HETATM   71  H   B3S A   6      -0.709   4.946  -2.847  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -3.516   4.644  -0.358  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -3.607   5.288  -2.820  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -2.402   7.494  -2.913  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -0.854   8.246  -1.303  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -2.094   7.548  -0.302  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.392   5.087  -0.513  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.555   4.171   0.100  1.00  0.00           C  
ATOM     79  C   GLY A   7       1.965   4.388  -0.454  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.522   3.507  -1.105  1.00  0.00           O  
ATOM     81  H   GLY A   7      -1.108   4.652  -1.058  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.558   4.315   1.181  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.243   3.143  -0.083  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.502   5.567  -0.173  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.836   5.911  -0.634  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.868   5.114   0.165  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.669   5.690   0.899  1.00  0.00           O  
ATOM     88  CB  LYS A   8       4.048   7.425  -0.578  1.00  0.00           C  
ATOM     89  CG  LYS A   8       4.891   7.905  -1.761  1.00  0.00           C  
ATOM     90  CD  LYS A   8       6.353   7.482  -1.601  1.00  0.00           C  
ATOM     91  CE  LYS A   8       7.206   8.014  -2.754  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       8.605   7.548  -2.620  1.00  0.00           N  
ATOM     93  H   LYS A   8       2.042   6.278   0.358  1.00  0.00           H  
ATOM     94  HA  LYS A   8       3.906   5.615  -1.681  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       4.542   7.691   0.357  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       4.829   8.991  -1.839  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       6.418   6.395  -1.566  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       7.178   9.102  -2.764  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       8.860   7.387  -1.652  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       8.765   6.678  -3.115  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.816   3.801  -0.005  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.737   2.919   0.692  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.702   1.535   0.040  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.745   0.917  -0.170  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.433   2.902   2.191  1.00  0.00           C  
ATOM    106  CG  LEU A   9       6.574   2.448   3.102  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       7.563   3.588   3.352  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       6.033   1.861   4.407  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.162   3.341  -0.604  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.738   3.332   0.571  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.577   2.248   2.359  1.00  0.00           H  
ATOM    112  HG  LEU A   9       7.121   1.653   2.594  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       7.669   4.182   2.445  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       7.192   4.220   4.158  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       8.532   3.174   3.632  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       6.705   2.118   5.227  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       5.043   2.271   4.607  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       5.967   0.777   4.320  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.492   1.088  -0.260  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.307  -0.211  -0.883  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.069  -0.171  -1.781  1.00  0.00           C  
ATOM    122  O   ILE A  10       1.942  -0.280  -1.296  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.262  -1.312   0.178  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       5.673  -1.708   0.618  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       3.457  -2.516  -0.315  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       6.513  -2.164  -0.577  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.649   1.597  -0.086  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.180  -0.401  -1.508  1.00  0.00           H  
ATOM    129  HB  ILE A  10       3.748  -0.920   1.056  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       5.617  -2.509   1.355  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       3.569  -3.341   0.389  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       2.404  -2.244  -0.390  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       3.824  -2.822  -1.294  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       7.267  -2.875  -0.240  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       5.867  -2.641  -1.313  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       7.001  -1.301  -1.028  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.317  -0.013  -3.072  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.236   0.043  -4.041  1.00  0.00           C  
ATOM    139  C   CYS A  11       2.027  -1.361  -4.611  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.571  -1.515  -5.743  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.515   1.070  -5.141  1.00  0.00           C  
ATOM    142  SG  CYS A  11       1.249   2.381  -5.307  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.235   0.075  -3.458  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.350   0.378  -3.502  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       2.601   0.546  -6.094  1.00  0.00           H  
ATOM    146  N   THR A  12       2.370  -2.351  -3.799  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.227  -3.738  -4.208  1.00  0.00           C  
ATOM    148  C   THR A  12       2.149  -4.650  -2.983  1.00  0.00           C  
ATOM    149  O   THR A  12       2.181  -4.175  -1.847  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.388  -4.078  -5.145  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.767  -4.744  -6.240  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.328  -5.131  -4.554  1.00  0.00           C  
ATOM    153  H   THR A  12       2.740  -2.218  -2.880  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.284  -3.842  -4.744  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.937  -3.179  -5.426  1.00  0.00           H  
ATOM    156  HG1 THR A  12       2.122  -5.429  -5.902  1.00  0.00           H  
ATOM    157 HG21 THR A  12       4.474  -4.932  -3.492  1.00  0.00           H  
ATOM    158 HG22 THR A  12       3.891  -6.121  -4.682  1.00  0.00           H  
ATOM    159 HG23 THR A  12       5.289  -5.088  -5.067  1.00  0.00           H  
ATOM    160  N   THR A  13       2.046  -5.943  -3.252  1.00  0.00           N  
ATOM    161  CA  THR A  13       1.963  -6.926  -2.185  1.00  0.00           C  
ATOM    162  C   THR A  13       2.407  -8.300  -2.690  1.00  0.00           C  
ATOM    163  O   THR A  13       3.530  -8.729  -2.425  1.00  0.00           O  
ATOM    164  CB  THR A  13       0.533  -6.912  -1.640  1.00  0.00           C  
ATOM    165  OG1 THR A  13       0.275  -5.536  -1.377  1.00  0.00           O  
ATOM    166  CG2 THR A  13       0.423  -7.579  -0.268  1.00  0.00           C  
ATOM    167  H   THR A  13       2.020  -6.321  -4.178  1.00  0.00           H  
ATOM    168  HA  THR A  13       2.656  -6.636  -1.395  1.00  0.00           H  
ATOM    169  HB  THR A  13      -0.158  -7.365  -2.351  1.00  0.00           H  
ATOM    170  HG1 THR A  13      -0.704  -5.350  -1.459  1.00  0.00           H  
ATOM    171 HG21 THR A  13      -0.628  -7.710  -0.010  1.00  0.00           H  
ATOM    172 HG22 THR A  13       0.913  -8.553  -0.297  1.00  0.00           H  
ATOM    173 HG23 THR A  13       0.907  -6.952   0.482  1.00  0.00           H  
ATOM    174  N   ALA A  14       1.505  -8.952  -3.407  1.00  0.00           N  
ATOM    175  CA  ALA A  14       1.789 -10.268  -3.952  1.00  0.00           C  
ATOM    176  C   ALA A  14       2.924 -10.160  -4.972  1.00  0.00           C  
ATOM    177  O   ALA A  14       3.825  -9.337  -4.818  1.00  0.00           O  
ATOM    178  CB  ALA A  14       0.514 -10.857  -4.559  1.00  0.00           C  
ATOM    179  H   ALA A  14       0.594  -8.595  -3.618  1.00  0.00           H  
ATOM    180  HA  ALA A  14       2.112 -10.905  -3.128  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       0.779 -11.625  -5.286  1.00  0.00           H  
ATOM    182  HB2 ALA A  14      -0.094 -11.299  -3.769  1.00  0.00           H  
ATOM    183  HB3 ALA A  14      -0.051 -10.068  -5.053  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   1      -7.350  -4.729  -5.805  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.737  -5.467  -4.900  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -8.261  -3.705  -6.389  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -9.296  -3.991  -6.203  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -8.063  -2.737  -5.927  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -8.090  -3.637  -7.463  1.00  0.00           H  
ATOM      7  N   ILE A   2      -6.136  -4.765  -6.334  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -5.142  -5.715  -5.863  1.00  0.00           C  
ATOM      9  C   ILE A   2      -3.813  -4.989  -5.645  1.00  0.00           C  
ATOM     10  O   ILE A   2      -2.755  -5.503  -6.007  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -5.044  -6.906  -6.818  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -4.648  -6.451  -8.224  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -6.342  -7.716  -6.820  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -5.795  -5.693  -8.897  1.00  0.00           C  
ATOM     15  H   ILE A   2      -5.828  -4.162  -7.070  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -5.487  -6.100  -4.902  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -4.253  -7.567  -6.459  1.00  0.00           H  
ATOM     18 HG13 ILE A   2      -4.376  -7.316  -8.827  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -6.496  -8.153  -7.807  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -6.277  -8.510  -6.077  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -7.178  -7.060  -6.579  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -5.551  -4.633  -8.945  1.00  0.00           H  
ATOM     23 HD12 ILE A   2      -5.942  -6.079  -9.906  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -6.710  -5.831  -8.319  1.00  0.00           H  
ATOM     25  N   TRP A   3      -3.909  -3.807  -5.056  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -2.728  -3.006  -4.786  1.00  0.00           C  
ATOM     27  C   TRP A   3      -2.944  -2.274  -3.460  1.00  0.00           C  
ATOM     28  O   TRP A   3      -2.552  -1.118  -3.313  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -2.431  -2.058  -5.950  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.584  -2.682  -7.060  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -0.418  -3.331  -6.943  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -1.887  -2.689  -8.471  1.00  0.00           C  
ATOM     33  NE1 TRP A   3       0.052  -3.755  -8.169  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -0.871  -3.352  -9.128  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.984  -2.154  -9.170  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -0.849  -3.541 -10.516  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -2.947  -2.351 -10.555  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -1.931  -3.016 -11.232  1.00  0.00           C  
ATOM     39  H   TRP A   3      -4.774  -3.396  -4.765  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -1.878  -3.683  -4.704  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -1.915  -1.177  -5.565  1.00  0.00           H  
ATOM     42  HD1 TRP A   3       0.096  -3.503  -5.997  1.00  0.00           H  
ATOM     43  HE1 TRP A   3       0.974  -4.305  -8.352  1.00  0.00           H  
ATOM     44  HE3 TRP A   3      -3.799  -1.626  -8.674  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3      -0.034  -4.068 -11.011  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3      -3.774  -1.955 -11.145  1.00  0.00           H  
ATOM     47  HH2 TRP A   3      -1.977  -3.128 -12.315  1.00  0.00           H  
ATOM     48  N   GLY A   4      -3.570  -2.979  -2.528  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -3.844  -2.411  -1.219  1.00  0.00           C  
ATOM     50  C   GLY A   4      -2.677  -1.543  -0.742  1.00  0.00           C  
ATOM     51  O   GLY A   4      -1.665  -2.061  -0.272  1.00  0.00           O  
ATOM     52  H   GLY A   4      -3.887  -3.919  -2.655  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -4.754  -1.813  -1.261  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -4.023  -3.212  -0.501  1.00  0.00           H  
ATOM     55  N   CYS A   5      -2.858  -0.238  -0.880  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.833   0.707  -0.470  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.365   1.504   0.722  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.530   1.896   0.781  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -1.409   1.618  -1.624  1.00  0.00           C  
ATOM     60  SG  CYS A   5       0.399   1.746  -1.877  1.00  0.00           S  
ATOM     61  H   CYS A   5      -3.684   0.176  -1.264  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -0.961   0.118  -0.184  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -1.808   2.617  -1.444  1.00  0.00           H  
HETATM   64  N   B3S A   6      -1.470   1.742   1.688  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -1.067   0.889   4.425  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -2.071   1.854   4.099  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -1.731   2.662   2.823  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -0.503   3.579   3.052  1.00  0.00           C  
HETATM   69  C   B3S A   6      -0.311   4.705   2.032  1.00  0.00           C  
HETATM   70  O   B3S A   6      -0.787   5.811   2.284  1.00  0.00           O  
HETATM   71  H   B3S A   6      -0.544   1.351   1.493  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -1.015   0.875   5.387  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -3.046   1.344   3.969  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -2.607   3.307   2.595  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -0.546   4.015   4.067  1.00  0.00           H  
HETATM   76  HB2 B3S A   6       0.420   2.971   3.064  1.00  0.00           H  
ATOM     77  N   GLY A   7       0.352   4.407   0.925  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.570   5.406  -0.109  1.00  0.00           C  
ATOM     79  C   GLY A   7       1.914   5.188  -0.805  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.048   4.292  -1.638  1.00  0.00           O  
ATOM     81  H   GLY A   7       0.736   3.505   0.728  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -0.237   5.357  -0.842  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.541   6.402   0.332  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.875   6.025  -0.441  1.00  0.00           N  
ATOM     85  CA  LYS A   8       4.204   5.935  -1.021  1.00  0.00           C  
ATOM     86  C   LYS A   8       5.064   4.996  -0.173  1.00  0.00           C  
ATOM     87  O   LYS A   8       6.243   5.261   0.050  1.00  0.00           O  
ATOM     88  CB  LYS A   8       4.807   7.331  -1.196  1.00  0.00           C  
ATOM     89  CG  LYS A   8       5.417   7.494  -2.589  1.00  0.00           C  
ATOM     90  CD  LYS A   8       4.442   8.194  -3.537  1.00  0.00           C  
ATOM     91  CE  LYS A   8       4.923   8.099  -4.987  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       3.855   7.552  -5.853  1.00  0.00           N  
ATOM     93  H   LYS A   8       2.757   6.751   0.236  1.00  0.00           H  
ATOM     94  HA  LYS A   8       4.098   5.504  -2.016  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       5.572   7.498  -0.438  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       5.682   6.515  -2.991  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       4.340   9.241  -3.252  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       5.806   7.464  -5.042  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       4.231   7.093  -6.675  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       3.287   6.866  -5.367  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.439   3.918   0.276  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.132   2.937   1.094  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.322   1.651   0.289  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.445   1.174   0.129  1.00  0.00           O  
ATOM    105  CB  LEU A   9       4.397   2.731   2.421  1.00  0.00           C  
ATOM    106  CG  LEU A   9       4.827   1.514   3.243  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       5.798   1.918   4.354  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       3.611   0.763   3.789  1.00  0.00           C  
ATOM    109  H   LEU A   9       3.478   3.710   0.090  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.115   3.345   1.331  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       3.331   2.646   2.213  1.00  0.00           H  
ATOM    112  HG  LEU A   9       5.359   0.827   2.584  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       5.790   3.002   4.467  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       5.491   1.453   5.291  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       6.804   1.586   4.096  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       3.220   1.291   4.659  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       2.841   0.711   3.019  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       3.906  -0.245   4.078  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.207   1.123  -0.196  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.237  -0.100  -0.980  1.00  0.00           C  
ATOM    121  C   ILE A  10       2.884  -0.293  -1.667  1.00  0.00           C  
ATOM    122  O   ILE A  10       1.866  -0.477  -1.000  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.660  -1.284  -0.109  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       3.945  -1.253   1.244  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       6.181  -1.336   0.047  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       2.497  -1.725   1.110  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.298   1.517  -0.060  1.00  0.00           H  
ATOM    128  HA  ILE A  10       4.999   0.023  -1.749  1.00  0.00           H  
ATOM    129  HB  ILE A  10       4.356  -2.203  -0.612  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       3.967  -0.241   1.647  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       6.510  -2.374   0.061  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       6.649  -0.817  -0.790  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       6.467  -0.851   0.980  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       2.257  -2.400   1.931  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       1.830  -0.863   1.141  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       2.370  -2.247   0.161  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.915  -0.245  -2.991  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.703  -0.412  -3.774  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.838  -1.694  -4.598  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.397  -1.748  -5.745  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.428   0.808  -4.657  1.00  0.00           C  
ATOM    142  SG  CYS A  11       0.555   2.180  -3.817  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.747  -0.095  -3.525  1.00  0.00           H  
ATOM    144  HA  CYS A  11       0.880  -0.493  -3.065  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       0.836   0.490  -5.515  1.00  0.00           H  
ATOM    146  N   THR A  12       2.450  -2.694  -3.982  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.647  -3.972  -4.644  1.00  0.00           C  
ATOM    148  C   THR A  12       3.030  -5.048  -3.625  1.00  0.00           C  
ATOM    149  O   THR A  12       3.444  -4.732  -2.511  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.693  -3.779  -5.744  1.00  0.00           C  
ATOM    151  OG1 THR A  12       3.327  -4.728  -6.742  1.00  0.00           O  
ATOM    152  CG2 THR A  12       5.091  -4.217  -5.307  1.00  0.00           C  
ATOM    153  H   THR A  12       2.805  -2.642  -3.049  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.701  -4.279  -5.091  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.700  -2.747  -6.095  1.00  0.00           H  
ATOM    156  HG1 THR A  12       3.493  -5.656  -6.409  1.00  0.00           H  
ATOM    157 HG21 THR A  12       5.311  -3.803  -4.323  1.00  0.00           H  
ATOM    158 HG22 THR A  12       5.132  -5.306  -5.259  1.00  0.00           H  
ATOM    159 HG23 THR A  12       5.827  -3.857  -6.026  1.00  0.00           H  
ATOM    160  N   THR A  13       2.877  -6.296  -4.043  1.00  0.00           N  
ATOM    161  CA  THR A  13       3.203  -7.419  -3.180  1.00  0.00           C  
ATOM    162  C   THR A  13       3.328  -8.704  -4.002  1.00  0.00           C  
ATOM    163  O   THR A  13       2.330  -9.236  -4.486  1.00  0.00           O  
ATOM    164  CB  THR A  13       2.135  -7.499  -2.087  1.00  0.00           C  
ATOM    165  OG1 THR A  13       2.508  -6.479  -1.164  1.00  0.00           O  
ATOM    166  CG2 THR A  13       2.229  -8.791  -1.272  1.00  0.00           C  
ATOM    167  H   THR A  13       2.540  -6.544  -4.952  1.00  0.00           H  
ATOM    168  HA  THR A  13       4.176  -7.233  -2.727  1.00  0.00           H  
ATOM    169  HB  THR A  13       1.138  -7.374  -2.507  1.00  0.00           H  
ATOM    170  HG1 THR A  13       3.488  -6.530  -0.973  1.00  0.00           H  
ATOM    171 HG21 THR A  13       2.942  -8.657  -0.458  1.00  0.00           H  
ATOM    172 HG22 THR A  13       1.249  -9.033  -0.860  1.00  0.00           H  
ATOM    173 HG23 THR A  13       2.562  -9.604  -1.916  1.00  0.00           H  
ATOM    174  N   ALA A  14       4.563  -9.165  -4.135  1.00  0.00           N  
ATOM    175  CA  ALA A  14       4.832 -10.377  -4.890  1.00  0.00           C  
ATOM    176  C   ALA A  14       4.476 -11.594  -4.035  1.00  0.00           C  
ATOM    177  O   ALA A  14       4.326 -12.699  -4.554  1.00  0.00           O  
ATOM    178  CB  ALA A  14       6.295 -10.386  -5.337  1.00  0.00           C  
ATOM    179  H   ALA A  14       5.369  -8.727  -3.738  1.00  0.00           H  
ATOM    180  HA  ALA A  14       4.195 -10.365  -5.775  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       6.943 -10.386  -4.459  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       6.489 -11.280  -5.929  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       6.497  -9.501  -5.938  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   1      -0.845   4.166 -16.286  1.00  0.00           C  
HETATM    2  O   ACE A   1      -2.018   4.516 -16.411  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       0.181   4.588 -17.281  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.086   3.996 -17.142  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -0.205   4.431 -18.288  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.411   5.644 -17.139  1.00  0.00           H  
ATOM      7  N   ILE A   2      -0.388   3.412 -15.297  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.277   2.928 -14.253  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.742   3.368 -12.889  1.00  0.00           C  
ATOM     10  O   ILE A   2       0.241   2.817 -12.396  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -1.475   1.415 -14.377  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -0.222   0.660 -13.929  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -1.898   1.032 -15.797  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -0.392   0.108 -12.513  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.566   3.132 -15.201  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -2.249   3.394 -14.410  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -2.284   1.121 -13.710  1.00  0.00           H  
ATOM     18 HG13 ILE A   2       0.640   1.326 -13.963  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -1.038   0.635 -16.337  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -2.680   0.274 -15.750  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -2.276   1.915 -16.313  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -1.144  -0.680 -12.517  1.00  0.00           H  
ATOM     23 HD12 ILE A   2       0.558  -0.298 -12.164  1.00  0.00           H  
ATOM     24 HD13 ILE A   2      -0.709   0.910 -11.846  1.00  0.00           H  
ATOM     25  N   TRP A   3      -1.413   4.357 -12.318  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -1.018   4.877 -11.019  1.00  0.00           C  
ATOM     27  C   TRP A   3      -2.267   4.949 -10.138  1.00  0.00           C  
ATOM     28  O   TRP A   3      -3.116   5.818 -10.327  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.310   6.226 -11.163  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.261   7.419 -11.278  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -1.559   8.330 -10.342  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.029   7.797 -12.440  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -2.461   9.263 -10.812  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -2.756   8.928 -12.129  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.109   7.202 -13.711  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -3.613   9.562 -13.036  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -2.970   7.848 -14.606  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -3.708   8.987 -14.309  1.00  0.00           C  
ATOM     39  H   TRP A   3      -2.211   4.800 -12.725  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.296   4.184 -10.588  1.00  0.00           H  
ATOM     41  HB3 TRP A   3       0.329   6.198 -12.045  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -1.143   8.333  -9.334  1.00  0.00           H  
ATOM     43  HE1 TRP A   3      -2.867  10.106 -10.254  1.00  0.00           H  
ATOM     44  HE3 TRP A   3      -1.545   6.309 -13.981  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3      -4.176  10.455 -12.765  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3      -3.069   7.427 -15.607  1.00  0.00           H  
ATOM     47  HH2 TRP A   3      -4.357   9.431 -15.063  1.00  0.00           H  
ATOM     48  N   GLY A   4      -2.338   4.022  -9.194  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -3.469   3.969  -8.283  1.00  0.00           C  
ATOM     50  C   GLY A   4      -3.015   3.616  -6.865  1.00  0.00           C  
ATOM     51  O   GLY A   4      -3.192   2.484  -6.417  1.00  0.00           O  
ATOM     52  H   GLY A   4      -1.643   3.319  -9.046  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -3.981   4.931  -8.275  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -4.189   3.229  -8.633  1.00  0.00           H  
ATOM     55  N   CYS A   5      -2.437   4.604  -6.199  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.956   4.412  -4.841  1.00  0.00           C  
ATOM     57  C   CYS A   5      -2.434   5.590  -3.991  1.00  0.00           C  
ATOM     58  O   CYS A   5      -2.620   6.709  -4.468  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -0.435   4.256  -4.797  1.00  0.00           C  
ATOM     60  SG  CYS A   5       0.153   2.622  -4.218  1.00  0.00           S  
ATOM     61  H   CYS A   5      -2.296   5.522  -6.571  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -2.389   3.477  -4.486  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -0.023   5.026  -4.145  1.00  0.00           H  
HETATM   64  N   B3S A   6      -2.631   5.311  -2.698  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -2.934   6.058   0.784  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -3.591   5.729  -0.442  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -2.899   6.354  -1.677  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -1.575   7.055  -1.280  1.00  0.00           C  
HETATM   69  C   B3S A   6      -0.628   6.240  -0.393  1.00  0.00           C  
HETATM   70  O   B3S A   6      -0.177   6.766   0.623  1.00  0.00           O  
HETATM   71  H   B3S A   6      -2.433   4.336  -2.455  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -3.589   5.929   1.480  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -3.632   4.627  -0.555  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -3.587   7.123  -2.090  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -1.032   7.374  -2.189  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -1.797   8.004  -0.757  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.341   5.010  -0.792  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.561   4.166  -0.025  1.00  0.00           C  
ATOM     79  C   GLY A   7       2.018   4.425  -0.415  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.655   3.584  -1.047  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.711   4.589  -1.620  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.426   4.356   1.038  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.317   3.118  -0.196  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.504   5.593  -0.021  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.873   5.974  -0.320  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.831   5.092   0.486  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.529   5.579   1.373  1.00  0.00           O  
ATOM     88  CB  LYS A   8       4.076   7.472  -0.091  1.00  0.00           C  
ATOM     89  CG  LYS A   8       3.744   8.271  -1.352  1.00  0.00           C  
ATOM     90  CD  LYS A   8       3.065   9.595  -1.000  1.00  0.00           C  
ATOM     91  CE  LYS A   8       1.619   9.370  -0.553  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       1.310  10.195   0.636  1.00  0.00           N  
ATOM     93  H   LYS A   8       1.980   6.272   0.493  1.00  0.00           H  
ATOM     94  HA  LYS A   8       4.041   5.785  -1.381  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       5.109   7.663   0.202  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       3.089   7.684  -1.997  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       3.083  10.259  -1.864  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       1.465   8.316  -0.322  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       0.840   9.659   1.358  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       2.146  10.585   1.056  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.831   3.812   0.148  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.692   2.859   0.829  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.757   1.565   0.014  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.822   0.964  -0.118  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.228   2.654   2.272  1.00  0.00           C  
ATOM    106  CG  LEU A   9       6.194   1.901   3.187  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       6.594   2.759   4.389  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       5.606   0.554   3.615  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.260   3.424  -0.575  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.691   3.292   0.870  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.280   2.116   2.254  1.00  0.00           H  
ATOM    112  HG  LEU A   9       7.104   1.691   2.624  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       7.162   2.153   5.095  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       7.206   3.595   4.050  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       5.696   3.140   4.877  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       5.886   0.347   4.648  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       4.521   0.588   3.532  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       5.995  -0.234   2.969  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.605   1.174  -0.511  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.518  -0.037  -1.308  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.176  -0.063  -2.043  1.00  0.00           C  
ATOM    122  O   ILE A  10       2.121  -0.112  -1.412  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.768  -1.271  -0.438  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       4.054  -1.144   0.910  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       6.265  -1.530  -0.271  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       2.550  -1.377   0.757  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.743   1.669  -0.398  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.316   0.002  -2.049  1.00  0.00           H  
ATOM    129  HB  ILE A  10       4.345  -2.138  -0.946  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       4.232  -0.153   1.328  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       6.452  -2.604  -0.282  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       6.810  -1.059  -1.090  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       6.604  -1.112   0.677  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       2.189  -1.979   1.591  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       2.032  -0.418   0.751  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       2.356  -1.901  -0.179  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.261  -0.031  -3.365  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.066  -0.050  -4.191  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.758  -1.504  -4.557  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.097  -1.770  -5.559  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.223   0.829  -5.434  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.052   2.625  -5.130  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.123   0.008  -3.869  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.263   0.376  -3.591  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       1.480   0.527  -6.172  1.00  0.00           H  
ATOM    146  N   THR A  12       2.253  -2.407  -3.723  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.039  -3.828  -3.944  1.00  0.00           C  
ATOM    148  C   THR A  12       2.378  -4.622  -2.682  1.00  0.00           C  
ATOM    149  O   THR A  12       3.052  -4.114  -1.787  1.00  0.00           O  
ATOM    150  CB  THR A  12       2.864  -4.245  -5.164  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.033  -5.185  -5.839  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.107  -5.051  -4.784  1.00  0.00           C  
ATOM    153  H   THR A  12       2.790  -2.183  -2.909  1.00  0.00           H  
ATOM    154  HA  THR A  12       0.981  -3.988  -4.150  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.131  -3.377  -5.768  1.00  0.00           H  
ATOM    156  HG1 THR A  12       1.822  -5.952  -5.233  1.00  0.00           H  
ATOM    157 HG21 THR A  12       4.701  -4.485  -4.066  1.00  0.00           H  
ATOM    158 HG22 THR A  12       3.803  -5.998  -4.337  1.00  0.00           H  
ATOM    159 HG23 THR A  12       4.702  -5.245  -5.675  1.00  0.00           H  
ATOM    160  N   THR A  13       1.895  -5.855  -2.650  1.00  0.00           N  
ATOM    161  CA  THR A  13       2.138  -6.725  -1.512  1.00  0.00           C  
ATOM    162  C   THR A  13       1.876  -8.184  -1.890  1.00  0.00           C  
ATOM    163  O   THR A  13       2.810  -8.939  -2.155  1.00  0.00           O  
ATOM    164  CB  THR A  13       1.275  -6.234  -0.348  1.00  0.00           C  
ATOM    165  OG1 THR A  13       0.088  -5.753  -0.976  1.00  0.00           O  
ATOM    166  CG2 THR A  13       1.862  -4.997   0.335  1.00  0.00           C  
ATOM    167  H   THR A  13       1.348  -6.260  -3.383  1.00  0.00           H  
ATOM    168  HA  THR A  13       3.191  -6.649  -1.241  1.00  0.00           H  
ATOM    169  HB  THR A  13       1.102  -7.032   0.373  1.00  0.00           H  
ATOM    170  HG1 THR A  13      -0.572  -5.465  -0.282  1.00  0.00           H  
ATOM    171 HG21 THR A  13       1.556  -4.981   1.382  1.00  0.00           H  
ATOM    172 HG22 THR A  13       2.950  -5.030   0.275  1.00  0.00           H  
ATOM    173 HG23 THR A  13       1.497  -4.099  -0.163  1.00  0.00           H  
ATOM    174  N   ALA A  14       0.599  -8.538  -1.901  1.00  0.00           N  
ATOM    175  CA  ALA A  14       0.201  -9.893  -2.243  1.00  0.00           C  
ATOM    176  C   ALA A  14       0.295 -10.082  -3.758  1.00  0.00           C  
ATOM    177  O   ALA A  14      -0.379  -9.386  -4.517  1.00  0.00           O  
ATOM    178  CB  ALA A  14      -1.207 -10.162  -1.707  1.00  0.00           C  
ATOM    179  H   ALA A  14      -0.156  -7.918  -1.684  1.00  0.00           H  
ATOM    180  HA  ALA A  14       0.898 -10.576  -1.756  1.00  0.00           H  
ATOM    181  HB1 ALA A  14      -1.519  -9.333  -1.073  1.00  0.00           H  
ATOM    182  HB2 ALA A  14      -1.900 -10.262  -2.543  1.00  0.00           H  
ATOM    183  HB3 ALA A  14      -1.205 -11.084  -1.126  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACE A   1       1.146  -2.383 -14.810  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.148  -1.939 -15.378  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       2.310  -2.874 -15.600  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.159  -2.207 -15.449  1.00  0.00           H  
HETATM    5  H2  ACE A   1       2.574  -3.879 -15.272  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.048  -2.894 -16.658  1.00  0.00           H  
ATOM      7  N   ILE A   2       1.286  -2.468 -13.496  1.00  0.00           N  
ATOM      8  CA  ILE A   2       0.230  -2.026 -12.601  1.00  0.00           C  
ATOM      9  C   ILE A   2       0.846  -1.252 -11.434  1.00  0.00           C  
ATOM     10  O   ILE A   2       0.489  -1.476 -10.278  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -0.634  -3.211 -12.164  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       0.223  -4.312 -11.537  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -1.477  -3.733 -13.329  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       0.716  -5.295 -12.601  1.00  0.00           C  
ATOM     15  H   ILE A   2       2.101  -2.829 -13.042  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.413  -1.349 -13.163  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.326  -2.865 -11.396  1.00  0.00           H  
ATOM     18 HG13 ILE A   2      -0.357  -4.846 -10.785  1.00  0.00           H  
ATOM     19 HG21 ILE A   2      -2.097  -4.562 -12.986  1.00  0.00           H  
ATOM     20 HG22 ILE A   2      -2.115  -2.934 -13.704  1.00  0.00           H  
ATOM     21 HG23 ILE A   2      -0.819  -4.078 -14.127  1.00  0.00           H  
ATOM     22 HD11 ILE A   2      -0.082  -5.997 -12.844  1.00  0.00           H  
ATOM     23 HD12 ILE A   2       1.004  -4.747 -13.498  1.00  0.00           H  
ATOM     24 HD13 ILE A   2       1.578  -5.844 -12.218  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.761  -0.357 -11.777  1.00  0.00           N  
ATOM     26  CA  TRP A   3       2.431   0.451 -10.772  1.00  0.00           C  
ATOM     27  C   TRP A   3       1.553   1.671 -10.485  1.00  0.00           C  
ATOM     28  O   TRP A   3       1.390   2.539 -11.340  1.00  0.00           O  
ATOM     29  CB  TRP A   3       3.845   0.825 -11.223  1.00  0.00           C  
ATOM     30  CG  TRP A   3       4.918  -0.182 -10.807  1.00  0.00           C  
ATOM     31  CD1 TRP A   3       5.769  -0.854 -11.595  1.00  0.00           C  
ATOM     32  CD2 TRP A   3       5.222  -0.609  -9.462  1.00  0.00           C  
ATOM     33  NE1 TRP A   3       6.596  -1.678 -10.860  1.00  0.00           N  
ATOM     34  CE2 TRP A   3       6.253  -1.525  -9.522  1.00  0.00           C  
ATOM     35  CE3 TRP A   3       4.645  -0.233  -8.237  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3       6.797  -2.141  -8.388  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3       5.200  -0.859  -7.113  1.00  0.00           C  
ATOM     38  CH2 TRP A   3       6.238  -1.782  -7.156  1.00  0.00           C  
ATOM     39  H   TRP A   3       2.046  -0.182 -12.720  1.00  0.00           H  
ATOM     40  HA  TRP A   3       2.535  -0.154  -9.873  1.00  0.00           H  
ATOM     41  HB3 TRP A   3       4.100   1.802 -10.811  1.00  0.00           H  
ATOM     42  HD1 TRP A   3       5.804  -0.760 -12.681  1.00  0.00           H  
ATOM     43  HE1 TRP A   3       7.375  -2.330 -11.256  1.00  0.00           H  
ATOM     44  HE3 TRP A   3       3.831   0.488  -8.163  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3       7.611  -2.862  -8.461  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3       4.789  -0.603  -6.137  1.00  0.00           H  
ATOM     47  HH2 TRP A   3       6.615  -2.225  -6.234  1.00  0.00           H  
ATOM     48  N   GLY A   4       1.010   1.696  -9.276  1.00  0.00           N  
ATOM     49  CA  GLY A   4       0.152   2.794  -8.865  1.00  0.00           C  
ATOM     50  C   GLY A   4      -0.027   2.811  -7.345  1.00  0.00           C  
ATOM     51  O   GLY A   4      -0.516   1.842  -6.765  1.00  0.00           O  
ATOM     52  H   GLY A   4       1.146   0.986  -8.586  1.00  0.00           H  
ATOM     53  HA2 GLY A   4       0.583   3.740  -9.194  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -0.821   2.703  -9.349  1.00  0.00           H  
ATOM     55  N   CYS A   5       0.376   3.920  -6.745  1.00  0.00           N  
ATOM     56  CA  CYS A   5       0.265   4.075  -5.305  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.479   5.381  -5.017  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.461   6.330  -5.800  1.00  0.00           O  
ATOM     59  CB  CYS A   5       1.636   4.038  -4.625  1.00  0.00           C  
ATOM     60  SG  CYS A   5       2.930   3.139  -5.556  1.00  0.00           S  
ATOM     61  H   CYS A   5       0.772   4.703  -7.225  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -0.301   3.218  -4.940  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.526   3.576  -3.644  1.00  0.00           H  
HETATM   64  N   B3S A   6      -1.145   5.407  -3.857  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -3.188   5.450  -1.668  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -3.185   6.343  -2.785  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -1.759   6.641  -3.307  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -0.863   7.220  -2.182  1.00  0.00           C  
HETATM   69  C   B3S A   6       0.207   6.274  -1.628  1.00  0.00           C  
HETATM   70  O   B3S A   6       1.367   6.676  -1.562  1.00  0.00           O  
HETATM   71  H   B3S A   6      -1.064   4.541  -3.318  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -3.929   5.719  -1.114  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -3.799   5.915  -3.602  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -1.851   7.409  -4.105  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -0.376   8.148  -2.533  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -1.493   7.554  -1.337  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.191   5.064  -1.264  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.755   4.092  -0.742  1.00  0.00           C  
ATOM     79  C   GLY A   7       2.173   4.665  -0.715  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.974   4.389  -1.606  1.00  0.00           O  
ATOM     81  H   GLY A   7      -1.137   4.744  -1.322  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.458   3.796   0.264  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.734   3.192  -1.357  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.439   5.452   0.317  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.746   6.067   0.471  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.726   5.037   1.038  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.358   5.275   2.065  1.00  0.00           O  
ATOM     88  CB  LYS A   8       3.642   7.343   1.310  1.00  0.00           C  
ATOM     89  CG  LYS A   8       3.091   8.502   0.478  1.00  0.00           C  
ATOM     90  CD  LYS A   8       4.190   9.514   0.150  1.00  0.00           C  
ATOM     91  CE  LYS A   8       4.195  10.664   1.159  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       4.409  11.957   0.471  1.00  0.00           N  
ATOM     93  H   LYS A   8       1.781   5.671   1.037  1.00  0.00           H  
ATOM     94  HA  LYS A   8       4.089   6.360  -0.520  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       4.626   7.606   1.700  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       2.288   8.996   1.025  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       4.039   9.908  -0.855  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       4.981  10.505   1.898  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       3.777  12.676   0.808  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       5.351  12.308   0.605  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.820   3.913   0.342  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.712   2.846   0.763  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.869   1.838  -0.379  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.944   1.720  -0.964  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.221   2.222   2.070  1.00  0.00           C  
ATOM    106  CG  LEU A   9       6.112   1.131   2.669  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       7.153   1.733   3.616  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       5.272   0.051   3.353  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.302   3.727  -0.493  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.685   3.293   0.965  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       4.231   1.800   1.899  1.00  0.00           H  
ATOM    112  HG  LEU A   9       6.656   0.650   1.857  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       7.050   2.818   3.627  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       6.997   1.344   4.622  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       8.152   1.466   3.274  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       5.704  -0.929   3.148  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       5.262   0.225   4.430  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       4.253   0.086   2.970  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.780   1.137  -0.660  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.784   0.145  -1.721  1.00  0.00           C  
ATOM    121  C   ILE A  10       3.341  -0.242  -2.056  1.00  0.00           C  
ATOM    122  O   ILE A  10       2.652  -0.850  -1.239  1.00  0.00           O  
ATOM    123  CB  ILE A  10       5.666  -1.045  -1.339  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       6.439  -1.567  -2.552  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       4.843  -2.146  -0.667  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       7.279  -0.456  -3.186  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.910   1.239  -0.179  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.231   0.608  -2.601  1.00  0.00           H  
ATOM    129  HB  ILE A  10       6.402  -0.704  -0.610  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       5.742  -1.966  -3.287  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       4.217  -2.638  -1.413  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       5.513  -2.877  -0.216  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       4.210  -1.707   0.104  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       6.666   0.103  -3.893  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       7.640   0.216  -2.407  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       8.127  -0.896  -3.709  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.928   0.127  -3.260  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.581  -0.174  -3.713  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.585  -1.571  -4.339  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.131  -1.749  -5.468  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.061   0.886  -4.687  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.223   1.331  -6.027  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.496   0.621  -3.919  1.00  0.00           H  
ATOM    144  HA  CYS A  11       0.941  -0.148  -2.832  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       0.816   1.787  -4.124  1.00  0.00           H  
ATOM    146  N   THR A  12       2.104  -2.524  -3.578  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.172  -3.898  -4.045  1.00  0.00           C  
ATOM    148  C   THR A  12       2.459  -4.844  -2.877  1.00  0.00           C  
ATOM    149  O   THR A  12       2.970  -4.420  -1.841  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.222  -3.968  -5.155  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.755  -5.008  -6.010  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.574  -4.479  -4.652  1.00  0.00           C  
ATOM    153  H   THR A  12       2.470  -2.370  -2.662  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.198  -4.174  -4.448  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.330  -3.004  -5.651  1.00  0.00           H  
ATOM    156  HG1 THR A  12       2.812  -5.889  -5.540  1.00  0.00           H  
ATOM    157 HG21 THR A  12       5.364  -4.128  -5.315  1.00  0.00           H  
ATOM    158 HG22 THR A  12       4.752  -4.103  -3.644  1.00  0.00           H  
ATOM    159 HG23 THR A  12       4.568  -5.569  -4.639  1.00  0.00           H  
ATOM    160  N   THR A  13       2.119  -6.108  -3.083  1.00  0.00           N  
ATOM    161  CA  THR A  13       2.334  -7.116  -2.060  1.00  0.00           C  
ATOM    162  C   THR A  13       2.209  -8.519  -2.659  1.00  0.00           C  
ATOM    163  O   THR A  13       1.114  -8.949  -3.018  1.00  0.00           O  
ATOM    164  CB  THR A  13       1.347  -6.853  -0.921  1.00  0.00           C  
ATOM    165  OG1 THR A  13       2.114  -6.141   0.046  1.00  0.00           O  
ATOM    166  CG2 THR A  13       0.931  -8.135  -0.197  1.00  0.00           C  
ATOM    167  H   THR A  13       1.704  -6.444  -3.928  1.00  0.00           H  
ATOM    168  HA  THR A  13       3.353  -7.017  -1.687  1.00  0.00           H  
ATOM    169  HB  THR A  13       0.473  -6.309  -1.280  1.00  0.00           H  
ATOM    170  HG1 THR A  13       2.290  -5.211  -0.274  1.00  0.00           H  
ATOM    171 HG21 THR A  13       0.465  -8.818  -0.907  1.00  0.00           H  
ATOM    172 HG22 THR A  13       1.812  -8.609   0.238  1.00  0.00           H  
ATOM    173 HG23 THR A  13       0.222  -7.892   0.595  1.00  0.00           H  
ATOM    174  N   ALA A  14       3.346  -9.192  -2.749  1.00  0.00           N  
ATOM    175  CA  ALA A  14       3.379 -10.537  -3.299  1.00  0.00           C  
ATOM    176  C   ALA A  14       2.169 -11.322  -2.786  1.00  0.00           C  
ATOM    177  O   ALA A  14       1.656 -11.041  -1.704  1.00  0.00           O  
ATOM    178  CB  ALA A  14       4.705 -11.206  -2.934  1.00  0.00           C  
ATOM    179  H   ALA A  14       4.233  -8.835  -2.455  1.00  0.00           H  
ATOM    180  HA  ALA A  14       3.314 -10.453  -4.384  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       4.520 -12.236  -2.628  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       5.366 -11.197  -3.800  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       5.173 -10.662  -2.113  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  C   ACE A   1     -12.880  -2.399  -6.829  1.00  0.00           C  
HETATM    2  O   ACE A   1     -14.006  -1.920  -6.963  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -12.541  -3.716  -7.436  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -11.874  -4.262  -6.769  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -13.454  -4.292  -7.589  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -12.046  -3.558  -8.394  1.00  0.00           H  
ATOM      7  N   ILE A   2     -11.894  -1.820  -6.160  1.00  0.00           N  
ATOM      8  CA  ILE A   2     -12.083  -0.530  -5.515  1.00  0.00           C  
ATOM      9  C   ILE A   2     -10.718   0.057  -5.151  1.00  0.00           C  
ATOM     10  O   ILE A   2      -9.821  -0.667  -4.722  1.00  0.00           O  
ATOM     11  CB  ILE A   2     -13.034  -0.662  -4.324  1.00  0.00           C  
ATOM     12  CG1 ILE A   2     -12.770   0.435  -3.289  1.00  0.00           C  
ATOM     13  CG2 ILE A   2     -12.954  -2.061  -3.710  1.00  0.00           C  
ATOM     14  CD1 ILE A   2     -14.057   0.818  -2.556  1.00  0.00           C  
ATOM     15  H   ILE A   2     -10.981  -2.214  -6.055  1.00  0.00           H  
ATOM     16  HA  ILE A   2     -12.561   0.130  -6.238  1.00  0.00           H  
ATOM     17  HB  ILE A   2     -14.053  -0.525  -4.684  1.00  0.00           H  
ATOM     18 HG13 ILE A   2     -12.353   1.312  -3.782  1.00  0.00           H  
ATOM     19 HG21 ILE A   2     -13.748  -2.684  -4.122  1.00  0.00           H  
ATOM     20 HG22 ILE A   2     -11.987  -2.506  -3.943  1.00  0.00           H  
ATOM     21 HG23 ILE A   2     -13.071  -1.991  -2.629  1.00  0.00           H  
ATOM     22 HD11 ILE A   2     -14.910   0.667  -3.218  1.00  0.00           H  
ATOM     23 HD12 ILE A   2     -14.170   0.193  -1.670  1.00  0.00           H  
ATOM     24 HD13 ILE A   2     -14.008   1.866  -2.260  1.00  0.00           H  
ATOM     25  N   TRP A   3     -10.604   1.365  -5.335  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -9.363   2.058  -5.031  1.00  0.00           C  
ATOM     27  C   TRP A   3      -9.128   1.965  -3.522  1.00  0.00           C  
ATOM     28  O   TRP A   3      -9.946   2.433  -2.732  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -9.401   3.498  -5.543  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -9.334   3.620  -7.067  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -8.247   3.776  -7.835  1.00  0.00           C  
ATOM     32  CD2 TRP A   3     -10.449   3.587  -7.982  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -8.579   3.847  -9.173  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -9.961   3.728  -9.264  1.00  0.00           C  
ATOM     35  CE3 TRP A   3     -11.826   3.444  -7.734  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3     -10.780   3.740 -10.400  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3     -12.631   3.457  -8.879  1.00  0.00           C  
ATOM     38  CH2 TRP A   3     -12.154   3.598 -10.177  1.00  0.00           C  
ATOM     39  H   TRP A   3     -11.338   1.946  -5.684  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -8.559   1.551  -5.566  1.00  0.00           H  
ATOM     41  HB3 TRP A   3      -8.567   4.050  -5.108  1.00  0.00           H  
ATOM     42  HD1 TRP A   3      -7.228   3.840  -7.452  1.00  0.00           H  
ATOM     43  HE1 TRP A   3      -7.885   3.973 -10.003  1.00  0.00           H  
ATOM     44  HE3 TRP A   3     -12.236   3.331  -6.731  1.00  0.00           H  
ATOM     45  HZ2 TRP A   3     -10.369   3.853 -11.403  1.00  0.00           H  
ATOM     46  HZ3 TRP A   3     -13.707   3.348  -8.743  1.00  0.00           H  
ATOM     47  HH2 TRP A   3     -12.848   3.598 -11.018  1.00  0.00           H  
ATOM     48  N   GLY A   4      -8.005   1.358  -3.167  1.00  0.00           N  
ATOM     49  CA  GLY A   4      -7.651   1.199  -1.767  1.00  0.00           C  
ATOM     50  C   GLY A   4      -6.312   1.872  -1.459  1.00  0.00           C  
ATOM     51  O   GLY A   4      -6.258   2.832  -0.690  1.00  0.00           O  
ATOM     52  H   GLY A   4      -7.343   0.980  -3.815  1.00  0.00           H  
ATOM     53  HA2 GLY A   4      -8.432   1.629  -1.140  1.00  0.00           H  
ATOM     54  HA3 GLY A   4      -7.594   0.138  -1.521  1.00  0.00           H  
ATOM     55  N   CYS A   5      -5.265   1.344  -2.075  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -3.930   1.883  -1.876  1.00  0.00           C  
ATOM     57  C   CYS A   5      -3.504   2.596  -3.162  1.00  0.00           C  
ATOM     58  O   CYS A   5      -3.809   2.174  -4.277  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -2.935   0.793  -1.472  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -1.178   1.306  -1.511  1.00  0.00           S  
ATOM     61  H   CYS A   5      -5.318   0.564  -2.699  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -3.996   2.587  -1.047  1.00  0.00           H  
ATOM     63  HB3 CYS A   5      -3.064  -0.062  -2.135  1.00  0.00           H  
HETATM   64  N   B3S A   6      -2.780   3.706  -2.978  1.00  0.00           N  
HETATM   65  OD  B3S A   6      -3.758   6.259  -4.306  1.00  0.00           O  
HETATM   66  CG  B3S A   6      -3.152   5.147  -4.969  1.00  0.00           C  
HETATM   67  CA  B3S A   6      -2.106   4.424  -4.088  1.00  0.00           C  
HETATM   68  CB  B3S A   6      -1.068   5.423  -3.519  1.00  0.00           C  
HETATM   69  C   B3S A   6       0.061   4.809  -2.684  1.00  0.00           C  
HETATM   70  O   B3S A   6       1.151   4.620  -3.221  1.00  0.00           O  
HETATM   71  H   B3S A   6      -2.610   3.925  -1.992  1.00  0.00           H  
HETATM   72  HD  B3S A   6      -3.965   6.901  -4.994  1.00  0.00           H  
HETATM   73  HG2 B3S A   6      -3.937   4.431  -5.282  1.00  0.00           H  
HETATM   74  HA  B3S A   6      -1.568   3.700  -4.739  1.00  0.00           H  
HETATM   75  HB1 B3S A   6      -0.627   6.014  -4.341  1.00  0.00           H  
HETATM   76  HB2 B3S A   6      -1.580   6.178  -2.894  1.00  0.00           H  
ATOM     77  N   GLY A   7      -0.219   4.505  -1.425  1.00  0.00           N  
ATOM     78  CA  GLY A   7       0.782   3.904  -0.561  1.00  0.00           C  
ATOM     79  C   GLY A   7       2.185   4.400  -0.918  1.00  0.00           C  
ATOM     80  O   GLY A   7       2.848   3.829  -1.782  1.00  0.00           O  
ATOM     81  H   GLY A   7      -1.109   4.661  -0.996  1.00  0.00           H  
ATOM     82  HA2 GLY A   7       0.562   4.143   0.480  1.00  0.00           H  
ATOM     83  HA3 GLY A   7       0.743   2.819  -0.652  1.00  0.00           H  
ATOM     84  N   LYS A   8       2.594   5.459  -0.235  1.00  0.00           N  
ATOM     85  CA  LYS A   8       3.906   6.040  -0.470  1.00  0.00           C  
ATOM     86  C   LYS A   8       4.959   5.234   0.294  1.00  0.00           C  
ATOM     87  O   LYS A   8       5.764   5.801   1.031  1.00  0.00           O  
ATOM     88  CB  LYS A   8       3.902   7.531  -0.124  1.00  0.00           C  
ATOM     89  CG  LYS A   8       3.553   8.377  -1.350  1.00  0.00           C  
ATOM     90  CD  LYS A   8       2.765   9.625  -0.949  1.00  0.00           C  
ATOM     91  CE  LYS A   8       1.260   9.398  -1.108  1.00  0.00           C  
ATOM     92  NZ  LYS A   8       0.764  10.054  -2.339  1.00  0.00           N  
ATOM     93  H   LYS A   8       2.048   5.918   0.466  1.00  0.00           H  
ATOM     94  HA  LYS A   8       4.114   5.956  -1.537  1.00  0.00           H  
ATOM     95  HB3 LYS A   8       4.880   7.822   0.257  1.00  0.00           H  
ATOM     96  HG3 LYS A   8       2.969   7.782  -2.053  1.00  0.00           H  
ATOM     97  HD3 LYS A   8       3.076  10.470  -1.565  1.00  0.00           H  
ATOM     98  HE3 LYS A   8       0.733   9.793  -0.240  1.00  0.00           H  
ATOM     99  HZ1 LYS A   8       0.178   9.437  -2.888  1.00  0.00           H  
ATOM    100  HZ2 LYS A   8       0.211  10.878  -2.132  1.00  0.00           H  
ATOM    101  N   LEU A   9       4.919   3.926   0.090  1.00  0.00           N  
ATOM    102  CA  LEU A   9       5.861   3.037   0.750  1.00  0.00           C  
ATOM    103  C   LEU A   9       5.782   1.650   0.107  1.00  0.00           C  
ATOM    104  O   LEU A   9       6.801   1.087  -0.288  1.00  0.00           O  
ATOM    105  CB  LEU A   9       5.622   3.029   2.261  1.00  0.00           C  
ATOM    106  CG  LEU A   9       6.817   3.420   3.131  1.00  0.00           C  
ATOM    107  CD1 LEU A   9       8.083   2.684   2.686  1.00  0.00           C  
ATOM    108  CD2 LEU A   9       7.013   4.937   3.146  1.00  0.00           C  
ATOM    109  H   LEU A   9       4.262   3.473  -0.513  1.00  0.00           H  
ATOM    110  HA  LEU A   9       6.860   3.438   0.584  1.00  0.00           H  
ATOM    111  HB3 LEU A   9       5.296   2.030   2.552  1.00  0.00           H  
ATOM    112  HG  LEU A   9       6.609   3.111   4.156  1.00  0.00           H  
ATOM    113 HD11 LEU A   9       8.894   3.401   2.561  1.00  0.00           H  
ATOM    114 HD12 LEU A   9       8.361   1.949   3.442  1.00  0.00           H  
ATOM    115 HD13 LEU A   9       7.895   2.178   1.739  1.00  0.00           H  
ATOM    116 HD21 LEU A   9       7.602   5.219   4.019  1.00  0.00           H  
ATOM    117 HD22 LEU A   9       7.533   5.246   2.240  1.00  0.00           H  
ATOM    118 HD23 LEU A   9       6.040   5.428   3.191  1.00  0.00           H  
ATOM    119  N   ILE A  10       4.562   1.141   0.024  1.00  0.00           N  
ATOM    120  CA  ILE A  10       4.337  -0.170  -0.563  1.00  0.00           C  
ATOM    121  C   ILE A  10       2.908  -0.241  -1.106  1.00  0.00           C  
ATOM    122  O   ILE A  10       1.960  -0.432  -0.346  1.00  0.00           O  
ATOM    123  CB  ILE A  10       4.667  -1.272   0.445  1.00  0.00           C  
ATOM    124  CG1 ILE A  10       3.503  -1.499   1.412  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       5.973  -0.969   1.182  1.00  0.00           C  
ATOM    126  CD1 ILE A  10       2.542  -2.561   0.874  1.00  0.00           C  
ATOM    127  H   ILE A  10       3.738   1.605   0.349  1.00  0.00           H  
ATOM    128  HA  ILE A  10       5.030  -0.277  -1.397  1.00  0.00           H  
ATOM    129  HB  ILE A  10       4.816  -2.202  -0.103  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       2.966  -0.562   1.566  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       6.790  -0.903   0.463  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       5.879  -0.021   1.713  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       6.182  -1.766   1.896  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       2.832  -3.540   1.258  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       1.527  -2.330   1.196  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       2.584  -2.571  -0.215  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.800  -0.085  -2.418  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.503  -0.129  -3.072  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.557  -1.189  -4.174  1.00  0.00           C  
ATOM    140  O   CYS A  11       1.022  -0.987  -5.262  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.098   1.241  -3.618  1.00  0.00           C  
ATOM    142  SG  CYS A  11      -0.672   1.656  -3.411  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.576   0.070  -3.029  1.00  0.00           H  
ATOM    144  HA  CYS A  11       0.776  -0.403  -2.308  1.00  0.00           H  
ATOM    145  HB3 CYS A  11       1.345   1.281  -4.679  1.00  0.00           H  
ATOM    146  N   THR A  12       2.209  -2.298  -3.853  1.00  0.00           N  
ATOM    147  CA  THR A  12       2.340  -3.391  -4.802  1.00  0.00           C  
ATOM    148  C   THR A  12       2.797  -4.665  -4.088  1.00  0.00           C  
ATOM    149  O   THR A  12       3.360  -4.601  -2.997  1.00  0.00           O  
ATOM    150  CB  THR A  12       3.292  -2.940  -5.912  1.00  0.00           C  
ATOM    151  OG1 THR A  12       2.831  -3.635  -7.067  1.00  0.00           O  
ATOM    152  CG2 THR A  12       4.716  -3.462  -5.708  1.00  0.00           C  
ATOM    153  H   THR A  12       2.641  -2.456  -2.965  1.00  0.00           H  
ATOM    154  HA  THR A  12       1.358  -3.596  -5.226  1.00  0.00           H  
ATOM    155  HB  THR A  12       3.285  -1.855  -6.014  1.00  0.00           H  
ATOM    156  HG1 THR A  12       2.920  -4.622  -6.932  1.00  0.00           H  
ATOM    157 HG21 THR A  12       5.133  -3.033  -4.797  1.00  0.00           H  
ATOM    158 HG22 THR A  12       4.697  -4.548  -5.624  1.00  0.00           H  
ATOM    159 HG23 THR A  12       5.333  -3.174  -6.560  1.00  0.00           H  
ATOM    160  N   THR A  13       2.537  -5.792  -4.735  1.00  0.00           N  
ATOM    161  CA  THR A  13       2.915  -7.078  -4.176  1.00  0.00           C  
ATOM    162  C   THR A  13       2.969  -8.142  -5.275  1.00  0.00           C  
ATOM    163  O   THR A  13       1.934  -8.655  -5.699  1.00  0.00           O  
ATOM    164  CB  THR A  13       1.931  -7.414  -3.054  1.00  0.00           C  
ATOM    165  OG1 THR A  13       2.255  -6.487  -2.020  1.00  0.00           O  
ATOM    166  CG2 THR A  13       2.203  -8.783  -2.425  1.00  0.00           C  
ATOM    167  H   THR A  13       2.079  -5.834  -5.623  1.00  0.00           H  
ATOM    168  HA  THR A  13       3.921  -6.993  -3.765  1.00  0.00           H  
ATOM    169  HB  THR A  13       0.902  -7.344  -3.405  1.00  0.00           H  
ATOM    170  HG1 THR A  13       3.239  -6.502  -1.844  1.00  0.00           H  
ATOM    171 HG21 THR A  13       2.240  -8.683  -1.340  1.00  0.00           H  
ATOM    172 HG22 THR A  13       1.406  -9.473  -2.701  1.00  0.00           H  
ATOM    173 HG23 THR A  13       3.157  -9.165  -2.789  1.00  0.00           H  
ATOM    174  N   ALA A  14       4.185  -8.442  -5.705  1.00  0.00           N  
ATOM    175  CA  ALA A  14       4.387  -9.435  -6.746  1.00  0.00           C  
ATOM    176  C   ALA A  14       4.128 -10.829  -6.172  1.00  0.00           C  
ATOM    177  O   ALA A  14       4.546 -11.132  -5.055  1.00  0.00           O  
ATOM    178  CB  ALA A  14       5.799  -9.293  -7.320  1.00  0.00           C  
ATOM    179  H   ALA A  14       5.022  -8.021  -5.356  1.00  0.00           H  
ATOM    180  HA  ALA A  14       3.664  -9.237  -7.538  1.00  0.00           H  
ATOM    181  HB1 ALA A  14       6.206  -8.321  -7.046  1.00  0.00           H  
ATOM    182  HB2 ALA A  14       6.435 -10.081  -6.918  1.00  0.00           H  
ATOM    183  HB3 ALA A  14       5.760  -9.378  -8.406  1.00  0.00           H  
TER     184      ALA A  14                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   57   64                                                                
CONECT   60  142                                                                
CONECT   64   57   67   71                                                      
CONECT   65   66   72                                                           
CONECT   66   65   67   73                                                      
CONECT   67   64   66   68   74                                                 
CONECT   68   67   69   75   76                                                 
CONECT   69   68   70   77                                                      
CONECT   70   69                                                                
CONECT   71   64                                                                
CONECT   72   65                                                                
CONECT   73   66                                                                
CONECT   74   67                                                                
CONECT   75   68                                                                
CONECT   76   68                                                                
CONECT   77   69                                                                
CONECT  142   60                                                                
MASTER      259    0    2    0    0    0    1    6   96    1   24    2          
END