HEADER    VIRAL PROTEIN                           31-MAY-01   1JAR              
TITLE     SOLUTION STRUCTURE OF LACTAM ANALOGUE (DDAB)OF HIV GP41 600-612 LOOP. 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DDAB: (ACE)IWGDSGKLI(DAB)TTA ANALOGUE OF HIV GP41;         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1                                                             
KEYWDS    LACTAM BOND, CYCLIC PEPTIDE, HIV GP41, PEPTIDOMIMETICS., VIRAL        
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    49                                                                    
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   3   27-OCT-21 1JAR    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1JAR    1       VERSN                                    
REVDAT   1   01-JUL-03 1JAR    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.AND WUETHRICH K. (1997) J. MOL. BIOL., 273, 283-   
REMARK   3                 298 (DYANA), MOLECULAR SIMULATION INC. SAN DIEGO     
REMARK   3                 (DISCOVER)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 50 INITIAL RADOM STRUCTURE ARE            
REMARK   3  GENERATED USING DYANA SOFTWARE.FOLLOWED BY 500 PS RESTRAINED        
REMARK   3  MINIMIZATION. FOLLOWED BY 750 PS CONJUGATED GRADIENT EM USING       
REMARK   3  THE DISCOVER MODULE OF MSI SOFTWARE.                                
REMARK   4                                                                      
REMARK   4 1JAR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-JUN-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013563.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NONE                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4MM PEPTIDE IN 500UL DMSO-D6       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
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                 : XWINNMR 2.6, XEASY 1.2             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNALMICS,           
REMARK 210                                   MOLECULAR DYNANMICS, ENERGY        
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 49                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS CALCULATED USING STANDARD 2D HOMONUCLEAR   
REMARK 210  TECHNIQUES. DIFFERENT NOSY EXPERIMENTS WERE RECORDED IN ORDER TO    
REMARK 210  DETERMINED THE BEST CONDITIONS AVOIDING 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: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500  2 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500  3 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500  4 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500  5 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500  6 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500  7 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500  8 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500  9 ALA A  14   C     ALA A  14   OXT     0.147                       
REMARK 500 10 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 11 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500 12 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 13 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500 14 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 15 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 16 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500 17 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 18 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500 19 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500 20 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500 21 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 22 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 23 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 24 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 25 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 26 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 27 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 28 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 29 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500 30 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500 31 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500 32 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 33 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 34 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500 35 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 36 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500 37 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 38 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500 39 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500 40 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 41 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500 42 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 43 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 44 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500 45 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 46 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 47 ALA A  14   C     ALA A  14   OXT     0.147                       
REMARK 500 48 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500 49 ALA A  14   C     ALA A  14   OXT     0.144                       
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 THR A  12      -85.21    -72.69                                   
REMARK 500  2 THR A  13      -73.70   -124.50                                   
REMARK 500  7 THR A  13      -69.90    -91.55                                   
REMARK 500 12 ILE A  10       82.02   -158.28                                   
REMARK 500 15 TRP A   3       68.49   -112.32                                   
REMARK 500 19 ILE A  10       83.68   -154.11                                   
REMARK 500 20 SER A   6       85.72   -158.93                                   
REMARK 500 20 ILE A  10       86.40   -152.46                                   
REMARK 500 22 TRP A   3       50.80   -114.01                                   
REMARK 500 22 ILE A  10       86.09   -156.40                                   
REMARK 500 23 SER A   6       85.84   -156.24                                   
REMARK 500 30 ILE A  10       70.52   -163.59                                   
REMARK 500 31 ILE A  10       70.19   -163.23                                   
REMARK 500 32 ILE A  10       69.93   -161.66                                   
REMARK 500 33 ILE A  10       68.88   -160.61                                   
REMARK 500 34 ILE A  10       70.57   -164.74                                   
REMARK 500 35 ILE A  10       70.78   -162.41                                   
REMARK 500 36 ILE A  10       67.77   -160.03                                   
REMARK 500 37 ILE A  10       67.93   -161.85                                   
REMARK 500 38 ILE A  10       72.26   -154.40                                   
REMARK 500 39 ILE A  10       81.67   -160.40                                   
REMARK 500 40 ILE A  10       80.08   -161.34                                   
REMARK 500 41 ILE A  10       74.14   -158.12                                   
REMARK 500 42 ILE A  10       68.41   -163.07                                   
REMARK 500 43 ILE A  10       75.33   -151.54                                   
REMARK 500 43 DAB A  11       61.24   -104.22                                   
REMARK 500 45 ILE A  10       55.61   -145.05                                   
REMARK 500 46 ILE A  10       73.12   -161.25                                   
REMARK 500 47 ILE A  10       75.44   -159.09                                   
REMARK 500 47 DAB A  11       52.81   -105.06                                   
REMARK 500 48 ILE A  10       77.99   -151.42                                   
REMARK 500 48 DAB A  11       69.67   -115.52                                   
REMARK 500 49 ILE A  10       77.18   -162.07                                   
REMARK 500 49 DAB A  11       71.59   -112.14                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IM7   RELATED DB: PDB                                   
REMARK 900 THE 1IM7 ENTRY CONTAINS THE PARENT PEPTIDE.                          
REMARK 900 RELATED ID: 1J8N   RELATED DB: PDB                                   
REMARK 900 THE 1J8N ENTRY CONTAINS THE BETA3-SER CONTAING ANALOGUE (HSER)       
REMARK 900 RELATED ID: 1J8Z   RELATED DB: PDB                                   
REMARK 900 THE 1J8Z ENTRY CONTAINS THE BETA3-CYS CONTAING ANALOGUE PEPTIDE      
REMARK 900 (HCYS)                                                               
REMARK 900 RELATED ID: 1J9V   RELATED DB: PDB                                   
REMARK 900 THE 1J9V ENTRY CONTAINS THE LACTAM ANALOGUE DABD                     
REMARK 900 RELATED ID: 1JAA   RELATED DB: PDB                                   
REMARK 900 THE 1JAA ENTRY CONTAINS THE LACTAM ANALOGUE DAPE                     
DBREF  1JAR A    2    14  UNP    P12488   ENV_HV1BN      591    603             
SEQADV 1JAR ACE A    1  UNP  P12488              ACETYLATION                    
SEQADV 1JAR ASP A    5  UNP  P12488    CYS   594 ENGINEERED MUTATION            
SEQADV 1JAR DAB A   11  UNP  P12488    CYS   600 ENGINEERED MUTATION            
SEQRES   1 A   14  ACE ILE TRP GLY ASP SER GLY LYS LEU ILE DAB THR THR          
SEQRES   2 A   14  ALA                                                          
MODRES 1JAR DAB A   11  ALA  2,4-DIAMINOBUTYRIC ACID                            
HET    ACE  A   1       6                                                       
HET    DAB  A  11      14                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     DAB 2,4-DIAMINOBUTYRIC ACID                                          
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  DAB    C4 H10 N2 O2                                                 
LINK         C   ACE A   1                 N   ILE A   2     1555   1555  1.34  
LINK         CG  ASP A   5                 ND  DAB A  11     1555   1555  1.34  
LINK         C   ILE A  10                 N   DAB A  11     1555   1555  1.35  
LINK         C   DAB A  11                 N   THR A  12     1555   1555  1.36  
CRYST1                                                               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      -1.622   6.333   7.883  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.451   6.134   8.217  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.643   6.836   8.899  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.184   6.960   9.896  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.057   7.818   8.603  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.485   6.128   9.011  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.087   6.148   6.639  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.241   5.656   5.516  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.388   6.821   4.922  1.00  0.00           C  
ATOM     10  O   ILE A   2      -0.940   7.783   4.378  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.064   4.847   4.436  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.169   5.634   3.656  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.652   3.539   5.022  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -2.739   6.136   2.266  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.096   6.260   6.529  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.551   4.916   5.955  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.348   4.477   3.677  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -4.070   5.009   3.503  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -3.533   6.489   4.255  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -3.103   2.906   4.235  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -1.876   2.924   5.513  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -3.438   3.736   5.776  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -1.876   6.822   2.306  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -2.451   5.300   1.604  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.560   6.680   1.766  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.955   6.751   5.043  1.00  0.00           N  
ATOM     27  CA  TRP A   3       1.874   7.791   4.477  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.076   7.816   2.919  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.776   8.705   2.425  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.224   7.805   5.260  1.00  0.00           C  
ATOM     31  CG  TRP A   3       4.043   6.502   5.375  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.103   5.699   6.535  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.857   5.866   4.447  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.920   4.570   6.354  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.374   4.690   5.052  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.197   6.187   3.108  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       6.217   3.821   4.317  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       6.030   5.316   2.405  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.534   4.153   3.001  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.312   6.044   5.697  1.00  0.00           H  
ATOM     41  HA  TRP A   3       1.412   8.773   4.688  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.883   8.591   4.843  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.017   8.173   6.284  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       3.571   5.914   7.452  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       5.126   3.822   7.026  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.829   7.084   2.634  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       6.608   2.918   4.764  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       6.293   5.551   1.384  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.186   3.504   2.434  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.469   6.893   2.150  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.612   6.852   0.679  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.643   5.864   0.004  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.391   6.277  -0.527  1.00  0.00           O  
ATOM     54  H   GLY A   4       0.854   6.264   2.676  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.434   7.860   0.255  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       2.658   6.606   0.412  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.985   4.564   0.032  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.169   3.491  -0.604  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.017   3.023   0.292  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.843   2.731   1.481  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.072   2.273  -0.951  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.174   2.518  -2.003  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.893   2.480  -3.202  1.00  0.00           O  
ATOM     64  H   ASP A   5       1.863   4.364   0.521  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.226   3.879  -1.566  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.507   1.856  -0.025  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.439   1.451  -1.341  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.217   2.917  -0.313  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.456   2.482   0.376  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.615   0.933   0.279  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.310   0.402  -0.594  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.673   3.237  -0.214  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.580   4.643  -0.003  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.253   3.223  -1.282  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.392   2.785   1.432  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.782   3.037  -1.297  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.609   2.875   0.252  1.00  0.00           H  
ATOM     78  HG  SER A   6      -4.516   4.774   0.946  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.946   0.229   1.203  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.960  -1.252   1.266  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.576  -1.745   1.712  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.321  -1.857   2.914  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.304   0.806   1.758  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.722  -1.579   1.998  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.253  -1.713   0.302  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.688  -2.026   0.739  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.699  -2.476   1.007  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.561  -1.186   1.150  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.031  -0.626   0.155  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.222  -3.427  -0.109  1.00  0.00           C  
ATOM     91  CG  LYS A   8       0.724  -4.892  -0.086  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -0.728  -5.113  -0.559  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -1.107  -6.603  -0.628  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -2.503  -6.777  -1.081  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.038  -1.957  -0.216  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.710  -3.048   1.948  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.058  -2.983  -1.111  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       2.325  -3.478  -0.018  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       1.398  -5.485  -0.735  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       0.862  -5.314   0.928  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -1.422  -4.588   0.125  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -0.865  -4.641  -1.551  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -0.427  -7.142  -1.316  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -0.978  -7.079   0.364  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -2.774  -7.766  -1.134  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -3.170  -6.318  -0.449  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -2.655  -6.375  -2.013  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.754  -0.732   2.404  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.504   0.513   2.720  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.050   0.315   2.758  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.676   0.281   3.822  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.867   1.077   4.026  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.308   2.490   4.489  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.982   3.594   3.466  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.656   2.822   5.846  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.300  -1.288   3.136  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.283   1.258   1.934  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.762   1.093   3.917  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.058   0.359   4.848  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.402   2.485   4.643  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.298   4.587   3.830  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.511   3.440   2.508  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       0.900   3.656   3.244  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.964   2.105   6.631  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       1.941   3.826   6.207  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.552   2.796   5.794  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.644   0.207   1.557  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.111   0.006   1.363  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.698   0.876   0.191  1.00  0.00           C  
ATOM    130  O   ILE A  10       7.587   0.414  -0.534  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.463  -1.532   1.268  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       5.658  -2.416   0.259  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.449  -2.217   2.656  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       5.872  -2.115  -1.232  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.989   0.089   0.779  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.645   0.405   2.249  1.00  0.00           H  
ATOM    137  HB  ILE A  10       7.517  -1.589   0.952  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.928  -3.479   0.409  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       4.577  -2.366   0.489  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.427  -2.296   3.072  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.862  -3.241   2.615  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       7.058  -1.662   3.394  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       5.341  -2.846  -1.868  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       5.499  -1.113  -1.512  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       6.942  -2.162  -1.510  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.276   2.151   0.027  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.792   3.042  -1.057  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.004   3.906  -0.558  1.00  0.00           C  
HETATM  149  O   DAB A  11       7.947   5.140  -0.578  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.645   3.911  -1.659  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.516   3.181  -2.426  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.404   2.785  -1.536  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.567   2.455   0.703  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.145   2.437  -1.918  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.225   4.594  -0.895  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.111   4.597  -2.394  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.136   3.861  -3.213  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.910   2.298  -2.965  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.500   2.784  -0.515  1.00  0.00           H  
ATOM    160  N   THR A  12       9.118   3.264  -0.124  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.342   3.983   0.365  1.00  0.00           C  
ATOM    162  C   THR A  12      11.100   4.636  -0.839  1.00  0.00           C  
ATOM    163  O   THR A  12      10.846   5.812  -1.114  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.238   3.155   1.343  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.464   1.838   0.850  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.724   3.063   2.795  1.00  0.00           C  
ATOM    167  H   THR A  12       8.968   2.260   0.027  1.00  0.00           H  
ATOM    168  HA  THR A  12       9.976   4.830   0.971  1.00  0.00           H  
ATOM    169  HB  THR A  12      12.223   3.658   1.411  1.00  0.00           H  
ATOM    170  HG1 THR A  12      11.975   1.385   1.526  1.00  0.00           H  
ATOM    171 HG21 THR A  12      11.432   2.511   3.443  1.00  0.00           H  
ATOM    172 HG22 THR A  12      10.610   4.064   3.255  1.00  0.00           H  
ATOM    173 HG23 THR A  12       9.747   2.553   2.870  1.00  0.00           H  
ATOM    174  N   THR A  13      11.991   3.920  -1.566  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.701   4.484  -2.756  1.00  0.00           C  
ATOM    176  C   THR A  13      11.730   4.704  -3.966  1.00  0.00           C  
ATOM    177  O   THR A  13      11.666   5.820  -4.490  1.00  0.00           O  
ATOM    178  CB  THR A  13      13.966   3.657  -3.145  1.00  0.00           C  
ATOM    179  OG1 THR A  13      13.635   2.294  -3.402  1.00  0.00           O  
ATOM    180  CG2 THR A  13      15.095   3.689  -2.100  1.00  0.00           C  
ATOM    181  H   THR A  13      12.320   3.042  -1.148  1.00  0.00           H  
ATOM    182  HA  THR A  13      13.072   5.491  -2.477  1.00  0.00           H  
ATOM    183  HB  THR A  13      14.383   4.085  -4.077  1.00  0.00           H  
ATOM    184  HG1 THR A  13      14.463   1.855  -3.613  1.00  0.00           H  
ATOM    185 HG21 THR A  13      15.985   3.134  -2.451  1.00  0.00           H  
ATOM    186 HG22 THR A  13      15.422   4.723  -1.885  1.00  0.00           H  
ATOM    187 HG23 THR A  13      14.784   3.234  -1.141  1.00  0.00           H  
ATOM    188  N   ALA A  14      10.975   3.666  -4.392  1.00  0.00           N  
ATOM    189  CA  ALA A  14      10.003   3.766  -5.505  1.00  0.00           C  
ATOM    190  C   ALA A  14       8.599   4.065  -4.923  1.00  0.00           C  
ATOM    191  O   ALA A  14       7.762   3.204  -4.646  1.00  0.00           O  
ATOM    192  CB  ALA A  14      10.058   2.464  -6.327  1.00  0.00           C  
ATOM    193  OXT ALA A  14       8.403   5.408  -4.724  1.00  0.00           O  
ATOM    194  H   ALA A  14      11.125   2.793  -3.874  1.00  0.00           H  
ATOM    195  HA  ALA A  14      10.279   4.589  -6.194  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       9.796   1.574  -5.725  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       9.354   2.497  -7.179  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      11.064   2.290  -6.752  1.00  0.00           H  
ATOM    199  HXT ALA A  14       9.183   5.921  -4.950  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1      -0.782   5.001   8.018  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.446   5.121   8.025  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -1.569   5.005   9.324  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.136   4.066   9.459  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -0.896   5.111  10.194  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -2.287   5.847   9.361  1.00  0.00           H  
ATOM      7  N   ILE A   2      -1.514   4.878   6.901  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -0.919   4.848   5.536  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.609   6.293   5.034  1.00  0.00           C  
ATOM     10  O   ILE A   2      -1.532   7.082   4.806  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -1.756   3.976   4.522  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.211   4.454   4.210  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -1.754   2.476   4.915  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.358   5.245   2.899  1.00  0.00           C  
ATOM     15  H   ILE A   2      -2.506   4.682   7.050  1.00  0.00           H  
ATOM     16  HA  ILE A   2       0.038   4.310   5.631  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.206   3.983   3.561  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -3.907   3.595   4.141  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -3.610   5.059   5.045  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -2.206   1.847   4.126  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -0.729   2.095   5.070  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -2.317   2.289   5.847  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -2.740   6.160   2.880  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -3.060   4.641   2.025  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -4.405   5.558   2.737  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.685   6.654   4.887  1.00  0.00           N  
ATOM     27  CA  TRP A   3       1.092   8.006   4.388  1.00  0.00           C  
ATOM     28  C   TRP A   3       0.955   8.269   2.852  1.00  0.00           C  
ATOM     29  O   TRP A   3       0.800   9.426   2.448  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.469   8.437   4.971  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.711   7.612   4.594  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.315   6.631   5.408  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.522   7.714   3.474  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       5.473   6.095   4.814  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.588   6.789   3.621  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.465   8.567   2.341  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       6.606   6.718   2.643  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.473   8.467   1.381  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.530   7.562   1.532  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.380   6.007   5.278  1.00  0.00           H  
ATOM     41  HA  TRP A   3       0.375   8.721   4.819  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       2.656   9.493   4.697  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.387   8.469   6.074  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       3.958   6.345   6.386  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       6.118   5.398   5.202  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.669   9.287   2.222  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       7.432   6.031   2.756  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.444   9.110   0.512  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.301   7.516   0.777  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.029   7.224   2.018  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.895   7.349   0.546  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.739   6.045  -0.276  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.131   6.045  -1.446  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.074   6.338   2.529  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.028   7.993   0.306  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.776   7.899   0.160  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.167   4.963   0.292  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.040   3.666  -0.415  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.282   3.000   0.244  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.231   2.591   1.409  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.196   2.722  -0.344  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.386   3.122  -1.237  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.310   2.940  -2.454  1.00  0.00           O  
ATOM     64  H   ASP A   5      -0.139   5.105   1.260  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.259   3.862  -1.486  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.505   2.588   0.707  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.888   1.709  -0.670  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.389   2.877  -0.515  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.661   2.287  -0.031  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.650   0.731  -0.075  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.083   0.099  -1.044  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.843   2.899  -0.822  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.964   4.297  -0.577  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.309   3.212  -1.470  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.808   2.621   1.009  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.737   2.717  -1.909  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.791   2.412  -0.527  1.00  0.00           H  
ATOM     78  HG  SER A   6      -4.126   4.690  -0.832  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.142   0.149   1.018  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.032  -1.316   1.192  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.672  -1.654   1.821  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.506  -1.533   3.038  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.654   0.823   1.621  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.838  -1.659   1.867  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.189  -1.870   0.244  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.703  -2.068   0.984  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.667  -2.411   1.434  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.522  -1.114   1.473  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.761  -0.495   0.429  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.318  -3.469   0.502  1.00  0.00           C  
ATOM     91  CG  LYS A   8       0.704  -4.889   0.579  1.00  0.00           C  
ATOM     92  CD  LYS A   8       1.338  -5.920  -0.380  1.00  0.00           C  
ATOM     93  CE  LYS A   8       2.774  -6.343  -0.013  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       3.278  -7.371  -0.946  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.973  -2.185   0.009  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.598  -2.861   2.438  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.302  -3.111  -0.546  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       2.392  -3.547   0.758  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       0.751  -5.265   1.620  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -0.376  -4.823   0.348  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       0.685  -6.815  -0.391  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.303  -5.525  -1.415  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       3.454  -5.470  -0.029  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       2.806  -6.735   1.023  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       2.693  -8.215  -0.937  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       3.294  -7.034  -1.916  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       4.234  -7.668  -0.718  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.988  -0.717   2.674  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.813   0.511   2.849  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.320   0.212   2.592  1.00  0.00           C  
ATOM    111  O   LEU A   9       5.115   0.027   3.519  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.492   1.135   4.238  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.062   2.556   4.516  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.467   3.641   3.592  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.838   2.937   5.992  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.743  -1.324   3.460  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.482   1.259   2.106  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.394   1.175   4.379  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.848   0.441   5.024  1.00  0.00           H  
ATOM    120  HG  LEU A   9       4.156   2.538   4.351  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.832   4.651   3.853  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.749   3.481   2.537  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.363   3.669   3.636  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.343   2.228   6.674  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.242   3.940   6.226  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       1.767   2.943   6.268  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.678   0.170   1.297  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.067  -0.106   0.822  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.603   1.016  -0.135  1.00  0.00           C  
ATOM    130  O   ILE A  10       7.238   0.727  -1.154  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.182  -1.578   0.260  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       5.152  -2.047  -0.820  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.204  -2.617   1.409  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       5.242  -1.362  -2.193  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.883   0.191   0.651  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.768  -0.046   1.678  1.00  0.00           H  
ATOM    137  HB  ILE A  10       7.179  -1.657  -0.206  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.280  -3.130  -1.000  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       4.121  -1.947  -0.433  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.235  -2.670   1.940  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.431  -3.635   1.042  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.976  -2.377   2.163  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       4.553  -1.829  -2.921  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       4.976  -0.291  -2.141  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       6.260  -1.433  -2.621  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.415   2.306   0.223  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.883   3.456  -0.603  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.287   3.927  -0.089  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.394   4.993   0.527  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.818   4.595  -0.617  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.527   4.331  -1.427  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.453   3.683  -0.643  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.926   2.423   1.118  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.964   3.164  -1.671  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.576   4.937   0.408  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.289   5.484  -1.083  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.135   5.299  -1.793  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.764   3.752  -2.342  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.394   3.781   0.377  1.00  0.00           H  
ATOM    160  N   THR A  12       9.377   3.155  -0.335  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.751   3.524   0.113  1.00  0.00           C  
ATOM    162  C   THR A  12      11.361   4.558  -0.883  1.00  0.00           C  
ATOM    163  O   THR A  12      11.855   4.197  -1.957  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.691   2.297   0.348  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.630   1.377  -0.738  1.00  0.00           O  
ATOM    166  CG2 THR A  12      11.447   1.528   1.662  1.00  0.00           C  
ATOM    167  H   THR A  12       9.220   2.251  -0.790  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.650   4.000   1.104  1.00  0.00           H  
ATOM    169  HB  THR A  12      12.733   2.670   0.410  1.00  0.00           H  
ATOM    170  HG1 THR A  12      12.246   0.672  -0.524  1.00  0.00           H  
ATOM    171 HG21 THR A  12      12.176   0.704   1.792  1.00  0.00           H  
ATOM    172 HG22 THR A  12      11.562   2.181   2.549  1.00  0.00           H  
ATOM    173 HG23 THR A  12      10.438   1.081   1.709  1.00  0.00           H  
ATOM    174  N   THR A  13      11.298   5.846  -0.500  1.00  0.00           N  
ATOM    175  CA  THR A  13      11.806   6.981  -1.319  1.00  0.00           C  
ATOM    176  C   THR A  13      12.830   7.806  -0.483  1.00  0.00           C  
ATOM    177  O   THR A  13      14.034   7.698  -0.738  1.00  0.00           O  
ATOM    178  CB  THR A  13      10.633   7.816  -1.929  1.00  0.00           C  
ATOM    179  OG1 THR A  13       9.691   8.212  -0.935  1.00  0.00           O  
ATOM    180  CG2 THR A  13       9.862   7.103  -3.053  1.00  0.00           C  
ATOM    181  H   THR A  13      10.796   6.015   0.376  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.387   6.595  -2.180  1.00  0.00           H  
ATOM    183  HB  THR A  13      11.065   8.733  -2.363  1.00  0.00           H  
ATOM    184  HG1 THR A  13       9.228   7.410  -0.679  1.00  0.00           H  
ATOM    185 HG21 THR A  13       9.081   7.757  -3.482  1.00  0.00           H  
ATOM    186 HG22 THR A  13      10.530   6.807  -3.882  1.00  0.00           H  
ATOM    187 HG23 THR A  13       9.359   6.186  -2.692  1.00  0.00           H  
ATOM    188  N   ALA A  14      12.380   8.603   0.511  1.00  0.00           N  
ATOM    189  CA  ALA A  14      13.276   9.424   1.361  1.00  0.00           C  
ATOM    190  C   ALA A  14      13.756   8.611   2.587  1.00  0.00           C  
ATOM    191  O   ALA A  14      13.192   8.605   3.682  1.00  0.00           O  
ATOM    192  CB  ALA A  14      12.532  10.716   1.747  1.00  0.00           C  
ATOM    193  OXT ALA A  14      14.879   7.875   2.304  1.00  0.00           O  
ATOM    194  H   ALA A  14      11.359   8.635   0.606  1.00  0.00           H  
ATOM    195  HA  ALA A  14      14.168   9.739   0.784  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      11.612  10.515   2.330  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      13.167  11.379   2.365  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      12.235  11.302   0.857  1.00  0.00           H  
ATOM    199  HXT ALA A  14      15.148   7.971   1.387  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      -0.823   4.970   8.035  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.404   5.087   8.050  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -1.619   4.970   9.336  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -0.950   5.068  10.210  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -2.335   5.812   9.374  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -2.188   4.031   9.463  1.00  0.00           H  
ATOM      7  N   ILE A   2      -1.550   4.855   6.913  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -0.947   4.830   5.552  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.632   6.277   5.057  1.00  0.00           C  
ATOM     10  O   ILE A   2      -1.551   7.070   4.831  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -1.780   3.964   4.529  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.233   4.448   4.210  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -1.784   2.463   4.914  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.370   5.245   2.900  1.00  0.00           C  
ATOM     15  H   ILE A   2      -2.543   4.661   7.056  1.00  0.00           H  
ATOM     16  HA  ILE A   2       0.008   4.290   5.649  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.225   3.975   3.570  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -3.931   3.591   4.136  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -3.633   5.051   5.046  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -2.233   1.838   4.119  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -0.760   2.079   5.073  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -2.353   2.273   5.843  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -3.072   4.641   2.026  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -4.415   5.565   2.737  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -2.747   6.155   2.889  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.664   6.636   4.919  1.00  0.00           N  
ATOM     27  CA  TRP A   3       1.076   7.990   4.426  1.00  0.00           C  
ATOM     28  C   TRP A   3       0.936   8.261   2.892  1.00  0.00           C  
ATOM     29  O   TRP A   3       0.777   9.420   2.494  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.455   8.411   5.007  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.694   7.586   4.621  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.297   6.595   5.425  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.502   7.693   3.500  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       5.450   6.059   4.823  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.564   6.764   3.635  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.445   8.557   2.374  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       6.578   6.696   2.653  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.450   8.462   1.410  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.504   7.550   1.550  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.355   5.986   5.309  1.00  0.00           H  
ATOM     41  HA  TRP A   3       0.363   8.704   4.863  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       2.645   9.468   4.742  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.377   8.436   6.112  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       3.942   6.302   6.402  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       6.094   5.357   5.202  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.651   9.280   2.263  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       7.401   6.004   2.756  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.421   9.110   0.547  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.272   7.506   0.792  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.009   7.220   2.054  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.873   7.352   0.581  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.728   6.049  -0.245  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.132   6.051  -1.410  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.056   6.332   2.560  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -0.002   7.989   0.346  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.747   7.912   0.197  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.148   4.967   0.314  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.051   3.672  -0.396  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.293   2.999   0.254  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.246   2.578   1.415  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.187   2.730  -0.323  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.376   3.129  -1.217  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.296   2.950  -2.435  1.00  0.00           O  
ATOM     64  H   ASP A   5      -0.170   5.107   1.279  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.265   3.870  -1.468  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.497   2.599   0.728  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.881   1.715  -0.646  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.398   2.880  -0.510  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.672   2.286  -0.037  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.660   0.729  -0.082  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.106   0.096  -1.045  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.847   2.894  -0.840  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.960   4.300  -0.626  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.337   3.284  -1.440  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.830   2.617   1.004  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.737   2.696  -1.924  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.801   2.418  -0.545  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.131   4.419   0.312  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.137   0.146   1.004  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.024  -1.320   1.174  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.662  -1.658   1.800  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.495  -1.536   3.017  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.639   0.820   1.598  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.829  -1.666   1.849  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.181  -1.871   0.224  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.694  -2.070   0.961  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.676  -2.413   1.410  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.528  -1.114   1.464  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.775  -0.489   0.426  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.333  -3.461   0.467  1.00  0.00           C  
ATOM     91  CG  LYS A   8       0.725  -4.882   0.529  1.00  0.00           C  
ATOM     92  CD  LYS A   8       1.363  -5.900  -0.442  1.00  0.00           C  
ATOM     93  CE  LYS A   8       2.804  -6.316  -0.083  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       3.313  -7.332  -1.029  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.967  -2.190  -0.014  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.607  -2.875   2.409  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.317  -3.091  -0.577  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       2.407  -3.536   0.725  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       0.774  -5.271   1.564  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -0.356  -4.820   0.298  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       0.718  -6.799  -0.461  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.324  -5.495  -1.473  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       3.478  -5.438  -0.092  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       2.841  -6.719   0.948  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       3.323  -6.983  -1.995  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       4.272  -7.623  -0.806  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       2.735  -8.180  -1.026  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.982  -0.723   2.670  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.801   0.506   2.860  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.312   0.214   2.617  1.00  0.00           C  
ATOM    111  O   LEU A   9       5.099   0.030   3.550  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.466   1.120   4.250  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.025   2.542   4.542  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.431   3.629   3.619  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.789   2.913   6.018  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.730  -1.336   3.452  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.475   1.257   2.119  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.366   1.153   4.381  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.817   0.422   5.035  1.00  0.00           H  
ATOM    120  HG  LEU A   9       4.121   2.531   4.384  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.787   4.639   3.889  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.725   3.477   2.566  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.326   3.648   3.653  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.296   2.204   6.700  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.183   3.917   6.260  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       1.717   2.907   6.286  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.683   0.178   1.325  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.078  -0.088   0.863  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.604   1.028  -0.107  1.00  0.00           C  
ATOM    130  O   ILE A  10       7.229   0.732  -1.131  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.216  -1.567   0.325  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       5.194  -2.070  -0.747  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.256  -2.587   1.490  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       5.275  -1.411  -2.133  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.895   0.198   0.671  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.772  -0.005   1.723  1.00  0.00           H  
ATOM    137  HB  ILE A  10       7.214  -1.638  -0.139  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.337  -3.156  -0.907  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       4.161  -1.978  -0.363  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.287  -2.646   2.023  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.499  -3.607   1.140  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       7.023  -2.323   2.241  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       4.593  -1.901  -2.851  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       4.994  -0.343  -2.102  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       6.295  -1.476  -2.559  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.420   2.319   0.246  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.880   3.464  -0.591  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.289   3.942  -0.093  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.402   5.016   0.507  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.812   4.601  -0.608  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.520   4.331  -1.414  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.447   3.685  -0.625  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.935   2.441   1.142  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.956   3.164  -1.658  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.573   4.945   0.417  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.280   5.489  -1.078  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.127   5.297  -1.784  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.756   3.748  -2.327  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.393   3.782   0.393  1.00  0.00           H  
ATOM    160  N   THR A  12       9.375   3.164  -0.336  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.752   3.536   0.097  1.00  0.00           C  
ATOM    162  C   THR A  12      11.390   4.480  -0.963  1.00  0.00           C  
ATOM    163  O   THR A  12      11.846   4.036  -2.022  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.662   2.307   0.422  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.602   1.325  -0.609  1.00  0.00           O  
ATOM    166  CG2 THR A  12      11.376   1.621   1.772  1.00  0.00           C  
ATOM    167  H   THR A  12       9.217   2.253  -0.776  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.658   4.079   1.052  1.00  0.00           H  
ATOM    169  HB  THR A  12      12.709   2.663   0.482  1.00  0.00           H  
ATOM    170  HG1 THR A  12      12.202   0.624  -0.344  1.00  0.00           H  
ATOM    171 HG21 THR A  12      12.085   0.792   1.965  1.00  0.00           H  
ATOM    172 HG22 THR A  12      11.485   2.323   2.621  1.00  0.00           H  
ATOM    173 HG23 THR A  12      10.358   1.197   1.823  1.00  0.00           H  
ATOM    174  N   THR A  13      11.412   5.790  -0.654  1.00  0.00           N  
ATOM    175  CA  THR A  13      11.973   6.839  -1.555  1.00  0.00           C  
ATOM    176  C   THR A  13      13.522   6.970  -1.410  1.00  0.00           C  
ATOM    177  O   THR A  13      14.241   6.672  -2.368  1.00  0.00           O  
ATOM    178  CB  THR A  13      11.209   8.194  -1.415  1.00  0.00           C  
ATOM    179  OG1 THR A  13      11.237   8.672  -0.072  1.00  0.00           O  
ATOM    180  CG2 THR A  13       9.740   8.153  -1.874  1.00  0.00           C  
ATOM    181  H   THR A  13      10.959   6.030   0.234  1.00  0.00           H  
ATOM    182  HA  THR A  13      11.801   6.521  -2.604  1.00  0.00           H  
ATOM    183  HB  THR A  13      11.721   8.944  -2.051  1.00  0.00           H  
ATOM    184  HG1 THR A  13      10.717   9.480  -0.067  1.00  0.00           H  
ATOM    185 HG21 THR A  13       9.267   9.149  -1.805  1.00  0.00           H  
ATOM    186 HG22 THR A  13       9.651   7.823  -2.926  1.00  0.00           H  
ATOM    187 HG23 THR A  13       9.135   7.460  -1.259  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.036   7.393  -0.234  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.490   7.548   0.006  1.00  0.00           C  
ATOM    190  C   ALA A  14      16.097   6.221   0.522  1.00  0.00           C  
ATOM    191  O   ALA A  14      16.267   5.950   1.712  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.702   8.729   0.972  1.00  0.00           C  
ATOM    193  OXT ALA A  14      16.413   5.370  -0.507  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.335   7.628   0.479  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.007   7.819  -0.936  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      15.219   8.563   1.954  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.777   8.904   1.166  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      15.296   9.673   0.561  1.00  0.00           H  
ATOM    199  HXT ALA A  14      16.165   5.733  -1.360  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      -1.707   6.049   7.969  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.516   5.914   8.262  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.726   6.452   9.031  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.245   6.571  10.019  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.210   7.414   8.783  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.518   5.688   9.142  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.198   5.879   6.733  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.356   5.480   5.570  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.591   6.713   4.993  1.00  0.00           C  
ATOM     10  O   ILE A   2      -1.214   7.655   4.492  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.161   4.661   4.484  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.340   5.401   3.769  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.640   3.294   5.032  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -2.992   5.976   2.385  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.213   5.929   6.655  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.610   4.769   5.962  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.447   4.370   3.687  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -4.204   4.725   3.622  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -3.735   6.210   4.411  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -3.077   2.664   4.234  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -1.808   2.712   5.468  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -3.409   3.406   5.819  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -2.677   5.184   1.685  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -3.865   6.480   1.932  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -2.173   6.717   2.419  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.755   6.723   5.085  1.00  0.00           N  
ATOM     27  CA  TRP A   3       1.597   7.833   4.532  1.00  0.00           C  
ATOM     28  C   TRP A   3       1.770   7.905   2.972  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.400   8.851   2.488  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.956   7.914   5.293  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.851   6.659   5.369  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       3.979   5.840   6.512  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.675   6.081   4.411  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.848   4.758   6.293  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.262   4.922   4.982  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.966   6.440   3.069  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       6.126   4.107   4.212  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.824   5.624   2.331  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.394   4.476   2.893  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.172   6.016   5.703  1.00  0.00           H  
ATOM     41  HA  TRP A   3       1.076   8.779   4.773  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.560   8.746   4.880  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.745   8.249   6.327  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       3.456   6.011   7.442  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       5.105   4.009   6.945  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.545   7.327   2.621  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       6.571   3.217   4.632  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       6.054   5.889   1.310  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.060   3.868   2.301  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.217   6.958   2.192  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.339   6.958   0.719  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.430   5.919   0.037  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.620   6.277  -0.502  1.00  0.00           O  
ATOM     54  H   GLY A   4       0.653   6.279   2.713  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.087   7.960   0.320  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       2.395   6.788   0.430  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.841   4.640   0.067  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.086   3.524  -0.573  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.099   3.018   0.303  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.934   2.726   1.493  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.049   2.344  -0.887  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.156   2.622  -1.925  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.892   2.564  -3.128  1.00  0.00           O  
ATOM     64  H   ASP A   5       1.724   4.485   0.565  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.303   3.885  -1.549  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.486   1.961   0.052  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.459   1.489  -1.273  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.287   2.885  -0.320  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.525   2.414   0.346  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.638   0.862   0.255  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.292   0.307  -0.635  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.751   3.132  -0.268  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.709   4.537  -0.040  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.316   3.193  -1.288  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.491   2.725   1.404  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.826   2.935  -1.355  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.685   2.733   0.174  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.496   4.903  -0.449  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.975   0.183   1.202  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.947  -1.297   1.277  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.546  -1.744   1.714  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.267  -1.813   2.914  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.362   0.783   1.765  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.691  -1.639   2.020  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.237  -1.776   0.320  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.666  -2.034   0.734  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.736  -2.444   0.997  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.576  -1.142   1.150  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.015  -0.552   0.158  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.279  -3.365  -0.130  1.00  0.00           C  
ATOM     91  CG  LYS A   8       0.662  -4.782  -0.180  1.00  0.00           C  
ATOM     92  CD  LYS A   8       1.193  -5.678  -1.321  1.00  0.00           C  
ATOM     93  CE  LYS A   8       2.653  -6.144  -1.147  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       3.058  -7.041  -2.249  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.039  -2.023  -0.214  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.761  -3.029   1.930  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.160  -2.868  -1.114  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       2.372  -3.468   0.004  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       0.802  -5.292   0.793  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -0.435  -4.690  -0.298  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       0.534  -6.566  -1.389  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.068  -5.152  -2.288  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       3.337  -5.275  -1.112  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       2.775  -6.668  -0.179  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       4.029  -7.362  -2.150  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       2.469  -7.880  -2.297  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       2.989  -6.578  -3.164  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.790  -0.712   2.408  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.531   0.539   2.731  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.078   0.349   2.745  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.720   0.315   3.799  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.907   1.084   4.050  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.318   2.510   4.502  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.911   3.605   3.495  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.709   2.814   5.883  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.354  -1.284   3.139  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.294   1.291   1.956  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.800   1.069   3.969  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.138   0.370   4.867  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.418   2.544   4.611  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.198   4.609   3.852  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.410   3.477   2.518  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       0.821   3.621   3.312  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.081   2.114   6.653  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       1.960   3.831   6.234  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.606   2.735   5.878  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.655   0.245   1.534  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.120   0.052   1.319  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.688   0.943   0.155  1.00  0.00           C  
ATOM    130  O   ILE A  10       7.544   0.490  -0.613  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.473  -1.484   1.194  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       5.655  -2.355   0.186  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.479  -2.188   2.574  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       5.848  -2.035  -1.304  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.991   0.141   0.763  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.666   0.436   2.204  1.00  0.00           H  
ATOM    137  HB  ILE A  10       7.522  -1.534   0.862  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.927  -3.421   0.317  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       4.578  -2.311   0.431  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.464  -2.271   3.004  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.890  -3.213   2.512  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       7.100  -1.644   3.310  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       5.308  -2.757  -1.944  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       5.469  -1.029  -1.564  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       6.914  -2.075  -1.597  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.279   2.228   0.044  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.778   3.149  -1.023  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.008   3.977  -0.505  1.00  0.00           C  
HETATM  149  O   DAB A  11       7.950   5.210  -0.432  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.624   4.053  -1.557  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.475   3.362  -2.332  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.369   2.940  -1.447  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.597   2.518   0.754  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.100   2.571  -1.915  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.222   4.700  -0.754  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.077   4.772  -2.268  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.087   4.076  -3.085  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.853   2.498  -2.913  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.454   2.953  -0.425  1.00  0.00           H  
ATOM    160  N   THR A  12       9.135   3.311  -0.155  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.361   3.978   0.358  1.00  0.00           C  
ATOM    162  C   THR A  12      11.352   4.198  -0.821  1.00  0.00           C  
ATOM    163  O   THR A  12      11.979   3.251  -1.309  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.019   3.219   1.553  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.224   1.841   1.249  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.247   3.313   2.884  1.00  0.00           C  
ATOM    167  H   THR A  12       9.102   2.290  -0.194  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.065   4.955   0.768  1.00  0.00           H  
ATOM    169  HB  THR A  12      12.011   3.672   1.741  1.00  0.00           H  
ATOM    170  HG1 THR A  12      11.652   1.460   2.020  1.00  0.00           H  
ATOM    171 HG21 THR A  12      10.798   2.819   3.707  1.00  0.00           H  
ATOM    172 HG22 THR A  12      10.092   4.363   3.197  1.00  0.00           H  
ATOM    173 HG23 THR A  12       9.253   2.835   2.826  1.00  0.00           H  
ATOM    174  N   THR A  13      11.483   5.461  -1.266  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.389   5.844  -2.391  1.00  0.00           C  
ATOM    176  C   THR A  13      13.865   6.035  -1.919  1.00  0.00           C  
ATOM    177  O   THR A  13      14.733   5.268  -2.346  1.00  0.00           O  
ATOM    178  CB  THR A  13      11.833   7.054  -3.207  1.00  0.00           C  
ATOM    179  OG1 THR A  13      11.614   8.189  -2.372  1.00  0.00           O  
ATOM    180  CG2 THR A  13      10.528   6.764  -3.970  1.00  0.00           C  
ATOM    181  H   THR A  13      10.877   6.148  -0.805  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.416   5.001  -3.111  1.00  0.00           H  
ATOM    183  HB  THR A  13      12.589   7.333  -3.966  1.00  0.00           H  
ATOM    184  HG1 THR A  13      11.237   8.867  -2.939  1.00  0.00           H  
ATOM    185 HG21 THR A  13       9.695   6.518  -3.284  1.00  0.00           H  
ATOM    186 HG22 THR A  13      10.209   7.636  -4.572  1.00  0.00           H  
ATOM    187 HG23 THR A  13      10.644   5.914  -4.667  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.148   7.026  -1.048  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.516   7.291  -0.536  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.876   6.400   0.678  1.00  0.00           C  
ATOM    191  O   ALA A  14      16.857   5.658   0.694  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.643   8.789  -0.206  1.00  0.00           C  
ATOM    193  OXT ALA A  14      14.994   6.529   1.725  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.348   7.624  -0.813  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.256   7.079  -1.333  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      14.939   9.112   0.586  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.661   9.042   0.144  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      15.450   9.421  -1.093  1.00  0.00           H  
ATOM    199  HXT ALA A  14      14.289   7.146   1.519  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      -1.650   4.987   8.092  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.426   5.038   8.227  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.568   5.029   9.309  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -3.196   4.122   9.374  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.984   5.093  10.244  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.239   5.908   9.280  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.268   4.911   6.903  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.539   4.854   5.607  1.00  0.00           C  
ATOM      9  C   ILE A   2      -1.106   6.281   5.147  1.00  0.00           C  
ATOM     10  O   ILE A   2      -1.961   7.130   4.874  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.310   4.031   4.501  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.711   4.567   4.058  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.400   2.527   4.868  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.698   5.421   2.776  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.280   4.779   6.946  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.624   4.269   5.795  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.680   4.025   3.592  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -4.411   3.730   3.869  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -4.188   5.139   4.875  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -2.813   1.928   4.035  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -1.405   2.101   5.097  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -3.044   2.351   5.751  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -3.121   6.353   2.886  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -3.256   4.872   1.925  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -4.723   5.709   2.480  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.214   6.562   5.093  1.00  0.00           N  
ATOM     27  CA  TRP A   3       0.733   7.887   4.623  1.00  0.00           C  
ATOM     28  C   TRP A   3       0.654   8.174   3.082  1.00  0.00           C  
ATOM     29  O   TRP A   3       0.710   9.340   2.680  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.144   8.174   5.218  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.323   7.294   4.756  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       3.863   6.204   5.469  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.105   7.408   3.615  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.938   5.605   4.784  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.073   6.372   3.639  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.090   8.349   2.552  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       6.025   6.264   2.597  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.035   8.219   1.534  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       5.989   7.196   1.558  1.00  0.00           C  
ATOM     40  H   TRP A   3       0.840   5.885   5.544  1.00  0.00           H  
ATOM     41  HA  TRP A   3       0.072   8.652   5.060  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       2.404   9.230   5.014  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.080   8.135   6.322  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       3.512   5.874   6.436  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       5.519   4.815   5.086  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.375   9.157   2.528  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       6.773   5.484   2.606  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.036   8.929   0.719  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.712   7.133   0.759  1.00  0.00           H  
ATOM     50  N   GLY A   4       0.540   7.131   2.246  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.466   7.264   0.774  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.191   6.051   0.085  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.277   6.185  -0.484  1.00  0.00           O  
ATOM     54  H   GLY A   4       0.390   6.253   2.752  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -0.099   8.175   0.495  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.484   7.416   0.367  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.465   4.875   0.136  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.045   3.626  -0.500  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.232   3.004   0.300  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.084   2.637   1.470  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.104   2.589  -0.654  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.248   2.982  -1.611  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.060   2.931  -2.829  1.00  0.00           O  
ATOM     64  H   ASP A   5       1.357   4.904   0.643  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.382   3.879  -1.527  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.498   2.315   0.340  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.678   1.642  -1.043  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.396   2.870  -0.365  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.635   2.314   0.229  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.673   0.761   0.127  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.235   0.179  -0.807  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.865   2.977  -0.439  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.904   4.381  -0.194  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.410   3.249  -1.308  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.673   2.616   1.289  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.877   2.791  -1.529  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.798   2.528  -0.046  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.685   4.714  -0.645  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.055   0.117   1.125  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.970  -1.360   1.215  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.568  -1.754   1.698  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.316  -1.781   2.905  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.491   0.749   1.704  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.722  -1.722   1.939  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.218  -1.859   0.256  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.661  -2.045   0.747  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.743  -2.415   1.051  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.557  -1.100   1.221  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.916  -0.451   0.231  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.339  -3.324  -0.060  1.00  0.00           C  
ATOM     91  CG  LYS A   8       0.757  -4.757  -0.129  1.00  0.00           C  
ATOM     92  CD  LYS A   8       1.339  -5.636  -1.256  1.00  0.00           C  
ATOM     93  CE  LYS A   8       2.806  -6.065  -1.045  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       3.263  -6.948  -2.137  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.011  -2.065  -0.210  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.753  -3.000   1.986  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.239  -2.830  -1.046  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       2.429  -3.405   0.108  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       0.882  -5.265   0.846  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -0.339  -4.690  -0.277  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       0.705  -6.540  -1.342  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.226  -5.112  -2.226  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       3.467  -5.178  -0.991  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       2.917  -6.587  -0.074  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       2.696  -7.802  -2.200  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       3.205  -6.487  -3.053  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       4.238  -7.246  -2.014  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.842  -0.721   2.481  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.585   0.529   2.801  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.129   0.323   2.760  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.801   0.234   3.793  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.025   1.074   4.148  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.411   2.531   4.524  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.775   3.577   3.585  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.013   2.816   5.985  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.478  -1.339   3.214  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.330   1.288   2.042  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.918   1.010   4.150  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.342   0.387   4.958  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.510   2.640   4.459  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.030   4.608   3.884  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.127   3.468   2.543  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       0.672   3.505   3.565  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.561   2.161   6.688  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       2.237   3.856   6.284  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.935   2.650   6.166  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.670   0.260   1.530  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.125   0.063   1.266  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.647   1.020   0.138  1.00  0.00           C  
ATOM    130  O   ILE A  10       7.337   0.586  -0.790  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.471  -1.464   1.054  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       5.592  -2.301   0.069  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.558  -2.219   2.405  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       5.700  -1.944  -1.421  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.982   0.215   0.773  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.699   0.399   2.154  1.00  0.00           H  
ATOM    137  HB  ILE A  10       7.497  -1.496   0.656  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.863  -3.372   0.154  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       4.531  -2.257   0.376  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.570  -2.311   2.894  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.956  -3.243   2.281  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       7.228  -1.706   3.119  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       5.120  -2.648  -2.046  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       5.315  -0.931  -1.634  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       6.748  -1.986  -1.777  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.378   2.342   0.243  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.840   3.344  -0.765  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.194   3.985  -0.293  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.238   5.174   0.038  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.727   4.398  -1.057  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.508   3.926  -1.885  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.406   3.388  -1.060  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.833   2.594   1.074  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.003   2.860  -1.751  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.401   4.905  -0.129  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.192   5.212  -1.649  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.123   4.792  -2.460  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.819   3.188  -2.649  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.442   3.389  -0.036  1.00  0.00           H  
ATOM    160  N   THR A  12       9.309   3.211  -0.265  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.643   3.714   0.162  1.00  0.00           C  
ATOM    162  C   THR A  12      11.439   4.160  -1.099  1.00  0.00           C  
ATOM    163  O   THR A  12      11.977   3.328  -1.837  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.435   2.700   1.046  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.504   1.412   0.440  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.897   2.534   2.480  1.00  0.00           C  
ATOM    167  H   THR A  12       9.203   2.222  -0.495  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.483   4.590   0.812  1.00  0.00           H  
ATOM    169  HB  THR A  12      12.473   3.074   1.148  1.00  0.00           H  
ATOM    170  HG1 THR A  12      10.621   1.043   0.497  1.00  0.00           H  
ATOM    171 HG21 THR A  12      11.526   1.838   3.067  1.00  0.00           H  
ATOM    172 HG22 THR A  12      10.896   3.495   3.030  1.00  0.00           H  
ATOM    173 HG23 THR A  12       9.865   2.140   2.500  1.00  0.00           H  
ATOM    174  N   THR A  13      11.497   5.484  -1.332  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.209   6.081  -2.501  1.00  0.00           C  
ATOM    176  C   THR A  13      13.717   6.342  -2.192  1.00  0.00           C  
ATOM    177  O   THR A  13      14.573   5.693  -2.800  1.00  0.00           O  
ATOM    178  CB  THR A  13      11.457   7.325  -3.073  1.00  0.00           C  
ATOM    179  OG1 THR A  13      11.268   8.325  -2.076  1.00  0.00           O  
ATOM    180  CG2 THR A  13      10.085   7.009  -3.697  1.00  0.00           C  
ATOM    181  H   THR A  13      10.972   6.064  -0.668  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.204   5.342  -3.328  1.00  0.00           H  
ATOM    183  HB  THR A  13      12.078   7.763  -3.878  1.00  0.00           H  
ATOM    184  HG1 THR A  13      10.755   9.023  -2.493  1.00  0.00           H  
ATOM    185 HG21 THR A  13       9.375   6.606  -2.950  1.00  0.00           H  
ATOM    186 HG22 THR A  13       9.621   7.913  -4.133  1.00  0.00           H  
ATOM    187 HG23 THR A  13      10.168   6.263  -4.508  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.041   7.277  -1.272  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.442   7.602  -0.901  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.509   7.967   0.597  1.00  0.00           C  
ATOM    191  O   ALA A  14      16.086   7.268   1.429  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.008   8.710  -1.812  1.00  0.00           C  
ATOM    193  OXT ALA A  14      14.863   9.142   0.899  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.234   7.749  -0.850  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.081   6.706  -1.033  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      15.424   9.649  -1.753  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      17.054   8.957  -1.548  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      16.015   8.398  -2.873  1.00  0.00           H  
ATOM    199  HXT ALA A  14      14.479   9.548   0.118  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      -1.558   5.769   7.747  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.336   5.718   7.907  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.483   6.052   8.927  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.907   6.176   9.862  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.063   6.980   8.773  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.198   5.223   9.088  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.165   5.605   6.563  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.429   5.316   5.301  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.782   6.609   4.694  1.00  0.00           C  
ATOM     10  O   ILE A   2      -1.469   7.484   4.164  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.278   4.466   4.271  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.783   4.819   4.057  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.195   2.955   4.604  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -4.084   6.217   3.505  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.187   5.572   6.601  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.593   4.657   5.592  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.799   4.559   3.275  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -4.228   4.096   3.347  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -4.350   4.674   4.996  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -2.725   2.330   3.860  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -1.151   2.594   4.612  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -2.629   2.723   5.595  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -5.144   6.310   3.211  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -3.889   6.999   4.261  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.469   6.444   2.614  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.558   6.728   4.782  1.00  0.00           N  
ATOM     27  CA  TRP A   3       1.319   7.896   4.229  1.00  0.00           C  
ATOM     28  C   TRP A   3       1.524   7.969   2.675  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.056   8.972   2.189  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.655   8.097   5.013  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.634   6.911   5.147  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       3.811   6.161   6.330  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.489   6.333   4.216  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.742   5.120   6.162  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.140   5.238   4.842  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.752   6.636   2.856  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       6.036   4.427   4.108  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.643   5.824   2.152  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.273   4.736   2.768  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.036   5.971   5.282  1.00  0.00           H  
ATOM     41  HA  TRP A   3       0.720   8.798   4.446  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.208   8.957   4.589  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.395   8.446   6.031  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       3.274   6.343   7.251  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       5.037   4.419   6.850  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.284   7.474   2.365  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       6.528   3.583   4.570  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.853   6.044   1.116  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.959   4.127   2.202  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.106   6.951   1.906  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.259   6.932   0.435  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.394   5.840  -0.216  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.657   6.141  -0.787  1.00  0.00           O  
ATOM     54  H   GLY A   4       0.612   6.223   2.433  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.974   7.913   0.007  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       2.325   6.791   0.169  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.841   4.576  -0.119  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.122   3.412  -0.707  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.013   2.926   0.244  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.757   2.552   1.395  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.110   2.248  -0.999  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.216   2.534  -2.036  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.964   2.445  -3.240  1.00  0.00           O  
ATOM     64  H   ASP A   5       1.721   4.470   0.397  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.308   3.715  -1.685  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.554   1.890  -0.053  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.537   1.376  -1.370  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.261   2.915  -0.263  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.456   2.482   0.502  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.661   0.943   0.374  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.427   0.450  -0.461  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.686   3.302   0.051  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.531   4.684   0.367  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.355   3.250  -1.217  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.298   2.746   1.559  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.873   3.186  -1.035  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.598   2.930   0.555  1.00  0.00           H  
ATOM     78  HG  SER A   6      -3.715   4.968  -0.053  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.943   0.208   1.233  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.970  -1.273   1.270  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.586  -1.758   1.727  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.337  -1.861   2.931  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.256   0.762   1.757  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.741  -1.612   1.987  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.247  -1.713   0.290  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.688  -2.035   0.761  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.701  -2.471   1.043  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.560  -1.177   1.162  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.005  -0.620   0.153  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.230  -3.434  -0.054  1.00  0.00           C  
ATOM     91  CG  LYS A   8       0.554  -4.827  -0.090  1.00  0.00           C  
ATOM     92  CD  LYS A   8       1.161  -5.816  -1.109  1.00  0.00           C  
ATOM     93  CE  LYS A   8       0.881  -5.467  -2.584  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       1.449  -6.490  -3.488  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.037  -1.987  -0.196  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.711  -3.028   1.992  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.150  -2.950  -1.047  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       2.315  -3.585   0.103  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       0.630  -5.281   0.917  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -0.532  -4.721  -0.274  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       2.251  -5.901  -0.932  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       0.753  -6.822  -0.889  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -0.210  -5.383  -2.758  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       1.307  -4.477  -2.838  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       1.053  -7.420  -3.309  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       1.272  -6.274  -4.476  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       2.466  -6.574  -3.378  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.781  -0.713   2.408  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.538   0.536   2.696  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.084   0.332   2.688  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.737   0.277   3.735  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.951   1.106   4.022  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.371   2.544   4.428  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.869   3.617   3.442  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.866   2.853   5.851  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.355  -1.270   3.156  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.291   1.277   1.914  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.842   1.083   3.980  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.212   0.409   4.845  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.476   2.599   4.453  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.177   4.629   3.755  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.283   3.474   2.427  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       0.767   3.624   3.351  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.328   2.182   6.598  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       2.105   3.886   6.163  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.771   2.735   5.944  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.647   0.238   1.470  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.108   0.030   1.239  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.699   0.946   0.106  1.00  0.00           C  
ATOM    130  O   ILE A  10       7.594   0.516  -0.629  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.430  -1.507   1.060  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       5.611  -2.316   0.002  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.397  -2.267   2.408  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       5.831  -1.931  -1.469  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.969   0.123   0.711  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.665   0.372   2.135  1.00  0.00           H  
ATOM    137  HB  ILE A  10       7.484  -1.569   0.744  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.861  -3.391   0.089  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       4.530  -2.262   0.234  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.373  -2.345   2.819  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.786  -3.298   2.311  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       7.018  -1.769   3.176  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       5.292  -2.616  -2.148  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       5.470  -0.909  -1.690  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       6.901  -1.974  -1.747  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.272   2.224  -0.013  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.793   3.159  -1.060  1.00  0.00           C  
HETATM  148  C   DAB A  11       7.991   4.007  -0.502  1.00  0.00           C  
HETATM  149  O   DAB A  11       7.914   5.241  -0.444  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.642   4.041  -1.634  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.521   3.329  -2.427  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.415   2.890  -1.551  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.563   2.500   0.675  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.156   2.588  -1.941  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.213   4.691  -0.847  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.104   4.758  -2.341  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.129   4.031  -3.188  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.925   2.469  -2.997  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.487   2.925  -0.529  1.00  0.00           H  
ATOM    160  N   THR A  12       9.109   3.357  -0.098  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.305   4.043   0.456  1.00  0.00           C  
ATOM    162  C   THR A  12      11.357   4.217  -0.675  1.00  0.00           C  
ATOM    163  O   THR A  12      12.054   3.263  -1.041  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.898   3.324   1.710  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.156   1.948   1.443  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.040   3.426   2.986  1.00  0.00           C  
ATOM    167  H   THR A  12       9.083   2.337  -0.132  1.00  0.00           H  
ATOM    168  HA  THR A  12       9.994   5.035   0.816  1.00  0.00           H  
ATOM    169  HB  THR A  12      11.865   3.805   1.951  1.00  0.00           H  
ATOM    170  HG1 THR A  12      11.704   1.929   0.654  1.00  0.00           H  
ATOM    171 HG21 THR A  12      10.548   2.954   3.849  1.00  0.00           H  
ATOM    172 HG22 THR A  12       9.846   4.478   3.271  1.00  0.00           H  
ATOM    173 HG23 THR A  12       9.061   2.927   2.874  1.00  0.00           H  
ATOM    174  N   THR A  13      11.461   5.445  -1.215  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.419   5.779  -2.312  1.00  0.00           C  
ATOM    176  C   THR A  13      13.847   6.096  -1.767  1.00  0.00           C  
ATOM    177  O   THR A  13      14.780   5.344  -2.061  1.00  0.00           O  
ATOM    178  CB  THR A  13      11.855   6.877  -3.270  1.00  0.00           C  
ATOM    179  OG1 THR A  13      11.520   8.066  -2.558  1.00  0.00           O  
ATOM    180  CG2 THR A  13      10.622   6.445  -4.082  1.00  0.00           C  
ATOM    181  H   THR A  13      10.796   6.136  -0.851  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.539   4.879  -2.949  1.00  0.00           H  
ATOM    183  HB  THR A  13      12.645   7.133  -4.002  1.00  0.00           H  
ATOM    184  HG1 THR A  13      11.148   8.668  -3.208  1.00  0.00           H  
ATOM    185 HG21 THR A  13       9.759   6.210  -3.431  1.00  0.00           H  
ATOM    186 HG22 THR A  13      10.299   7.238  -4.781  1.00  0.00           H  
ATOM    187 HG23 THR A  13      10.830   5.544  -4.690  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.019   7.179  -0.980  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.333   7.569  -0.409  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.655   6.813   0.902  1.00  0.00           C  
ATOM    191  O   ALA A  14      16.669   6.130   1.048  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.358   9.095  -0.212  1.00  0.00           C  
ATOM    193  OXT ALA A  14      14.700   6.985   1.875  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.175   7.751  -0.856  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.135   7.330  -1.137  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      14.585   9.446   0.498  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.335   9.437   0.175  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      15.192   9.633  -1.166  1.00  0.00           H  
ATOM    199  HXT ALA A  14      13.980   7.541   1.570  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      -1.547   5.796   7.732  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.325   5.743   7.891  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.470   6.085   8.911  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.894   6.215   9.846  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.050   7.014   8.752  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.185   5.259   9.078  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.156   5.627   6.550  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.422   5.332   5.288  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.772   6.620   4.675  1.00  0.00           C  
ATOM     10  O   ILE A   2      -1.456   7.495   4.143  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.273   4.480   4.262  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.778   4.835   4.049  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.193   2.969   4.600  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -4.077   6.231   3.495  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.177   5.597   6.588  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.586   4.671   5.580  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.796   4.568   3.266  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -4.227   4.111   3.342  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -4.344   4.693   4.990  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -2.726   2.343   3.860  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -1.149   2.607   4.606  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -2.626   2.742   5.592  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -3.464   6.456   2.602  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -5.137   6.327   3.203  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.879   7.016   4.248  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.569   6.737   4.763  1.00  0.00           N  
ATOM     27  CA  TRP A   3       1.333   7.901   4.205  1.00  0.00           C  
ATOM     28  C   TRP A   3       1.538   7.968   2.652  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.071   8.969   2.162  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.668   8.101   4.990  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.644   6.913   5.129  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       3.817   6.168   6.316  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.497   6.329   4.202  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.746   5.124   6.154  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.146   5.235   4.833  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.762   6.625   2.840  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       6.040   4.419   4.103  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.651   5.808   2.141  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.279   4.720   2.762  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.045   5.981   5.265  1.00  0.00           H  
ATOM     41  HA  TRP A   3       0.735   8.806   4.420  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.224   8.957   4.562  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.408   8.455   6.006  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       3.281   6.354   7.235  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       5.040   4.425   6.844  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.295   7.462   2.344  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       6.531   3.577   4.569  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.863   6.022   1.104  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.964   4.107   2.199  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.119   6.948   1.886  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.272   6.924   0.415  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.404   5.832  -0.232  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.647   6.135  -0.802  1.00  0.00           O  
ATOM     54  H   GLY A   4       0.622   6.224   2.416  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.991   7.904  -0.017  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       2.338   6.778   0.151  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.849   4.568  -0.133  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.127   3.404  -0.717  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.006   2.922   0.239  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.748   2.550   1.389  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.113   2.238  -1.008  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.218   2.519  -2.046  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.967   2.429  -3.250  1.00  0.00           O  
ATOM     64  H   ASP A   5       1.730   4.462   0.382  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.305   3.705  -1.694  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.556   1.881  -0.062  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.537   1.367  -1.378  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.257   2.916  -0.263  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.449   2.488   0.506  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.659   0.949   0.384  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.429   0.455  -0.447  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.679   3.309   0.055  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.521   4.692   0.366  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.352   3.251  -1.219  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.288   2.755   1.561  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.870   3.190  -1.029  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.591   2.940   0.563  1.00  0.00           H  
ATOM     78  HG  SER A   6      -3.706   4.972  -0.058  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.941   0.213   1.243  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.972  -1.266   1.285  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.587  -1.755   1.734  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.332  -1.863   2.938  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.249   0.769   1.761  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.740  -1.601   2.007  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.256  -1.708   0.308  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.694  -2.030   0.764  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.696  -2.471   1.037  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.558  -1.180   1.157  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.008  -0.626   0.147  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.215  -3.433  -0.066  1.00  0.00           C  
ATOM     91  CG  LYS A   8       0.536  -4.824  -0.099  1.00  0.00           C  
ATOM     92  CD  LYS A   8       1.122  -5.807  -1.136  1.00  0.00           C  
ATOM     93  CE  LYS A   8       0.813  -5.450  -2.603  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       1.361  -6.469  -3.523  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.047  -1.976  -0.191  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.710  -3.031   1.986  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.129  -2.945  -1.056  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       2.301  -3.586   0.082  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       0.626  -5.285   0.903  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -0.554  -4.715  -0.264  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       2.215  -5.895  -0.980  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       0.718  -6.814  -0.913  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -0.281  -5.364  -2.755  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       1.235  -4.459  -2.861  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       2.380  -6.555  -3.435  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       0.968  -7.399  -3.342  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       1.164  -6.249  -4.506  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.778  -0.714   2.402  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.538   0.534   2.690  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.084   0.327   2.683  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.735   0.271   3.731  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.951   1.106   4.014  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.373   2.545   4.418  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.874   3.618   3.429  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.868   2.857   5.841  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.351  -1.269   3.149  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.293   1.275   1.907  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.842   1.087   3.971  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.210   0.411   4.838  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.478   2.598   4.443  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.286   3.472   2.415  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       0.772   3.627   3.340  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.183   4.629   3.741  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.329   2.186   6.589  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       2.111   3.889   6.151  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.774   2.742   5.934  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.648   0.233   1.466  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.110   0.023   1.237  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.703   0.939   0.104  1.00  0.00           C  
ATOM    130  O   ILE A  10       7.602   0.509  -0.627  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.431  -1.514   1.058  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       5.614  -2.321  -0.001  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.394  -2.274   2.407  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       5.837  -1.935  -1.472  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.971   0.117   0.707  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.664   0.367   2.133  1.00  0.00           H  
ATOM    137  HB  ILE A  10       7.486  -1.576   0.745  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.864  -3.396   0.084  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       4.532  -2.266   0.228  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.369  -2.350   2.815  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.782  -3.305   2.310  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       7.014  -1.775   3.176  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       5.301  -2.620  -2.153  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       5.477  -0.913  -1.693  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       6.909  -1.977  -1.747  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.275   2.217  -0.019  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.796   3.150  -1.066  1.00  0.00           C  
HETATM  148  C   DAB A  11       7.991   4.003  -0.508  1.00  0.00           C  
HETATM  149  O   DAB A  11       7.917   5.238  -0.470  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.645   4.027  -1.647  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.525   3.308  -2.437  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.418   2.875  -1.561  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.562   2.492   0.666  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.164   2.578  -1.945  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.214   4.680  -0.863  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.107   4.742  -2.356  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.135   4.006  -3.203  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.932   2.446  -3.001  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.490   2.911  -0.539  1.00  0.00           H  
ATOM    160  N   THR A  12       9.104   3.357  -0.086  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.296   4.049   0.470  1.00  0.00           C  
ATOM    162  C   THR A  12      11.341   4.247  -0.664  1.00  0.00           C  
ATOM    163  O   THR A  12      12.076   3.317  -1.016  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.899   3.326   1.716  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.166   1.953   1.440  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.049   3.414   2.998  1.00  0.00           C  
ATOM    167  H   THR A  12       9.078   2.336  -0.115  1.00  0.00           H  
ATOM    168  HA  THR A  12       9.974   5.035   0.841  1.00  0.00           H  
ATOM    169  HB  THR A  12      11.866   3.812   1.956  1.00  0.00           H  
ATOM    170  HG1 THR A  12      11.715   1.944   0.649  1.00  0.00           H  
ATOM    171 HG21 THR A  12       9.852   4.462   3.291  1.00  0.00           H  
ATOM    172 HG22 THR A  12       9.072   2.911   2.889  1.00  0.00           H  
ATOM    173 HG23 THR A  12      10.565   2.940   3.855  1.00  0.00           H  
ATOM    174  N   THR A  13      11.389   5.469  -1.226  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.328   5.829  -2.329  1.00  0.00           C  
ATOM    176  C   THR A  13      13.661   6.413  -1.765  1.00  0.00           C  
ATOM    177  O   THR A  13      14.691   5.738  -1.849  1.00  0.00           O  
ATOM    178  CB  THR A  13      11.646   6.717  -3.419  1.00  0.00           C  
ATOM    179  OG1 THR A  13      11.074   7.896  -2.856  1.00  0.00           O  
ATOM    180  CG2 THR A  13      10.553   6.000  -4.230  1.00  0.00           C  
ATOM    181  H   THR A  13      10.708   6.139  -0.854  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.622   4.902  -2.864  1.00  0.00           H  
ATOM    183  HB  THR A  13      12.425   7.033  -4.138  1.00  0.00           H  
ATOM    184  HG1 THR A  13      10.237   7.626  -2.473  1.00  0.00           H  
ATOM    185 HG21 THR A  13       9.710   5.673  -3.594  1.00  0.00           H  
ATOM    186 HG22 THR A  13      10.135   6.660  -5.013  1.00  0.00           H  
ATOM    187 HG23 THR A  13      10.947   5.102  -4.740  1.00  0.00           H  
ATOM    188  N   ALA A  14      13.647   7.633  -1.185  1.00  0.00           N  
ATOM    189  CA  ALA A  14      14.858   8.276  -0.617  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.135   7.827   0.838  1.00  0.00           C  
ATOM    191  O   ALA A  14      16.187   7.289   1.182  1.00  0.00           O  
ATOM    192  CB  ALA A  14      14.711   9.804  -0.733  1.00  0.00           C  
ATOM    193  OXT ALA A  14      14.094   8.096   1.695  1.00  0.00           O  
ATOM    194  H   ALA A  14      12.742   8.116  -1.235  1.00  0.00           H  
ATOM    195  HA  ALA A  14      15.742   7.997  -1.224  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      13.846  10.193  -0.162  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      15.610  10.327  -0.355  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      14.580  10.125  -1.783  1.00  0.00           H  
ATOM    199  HXT ALA A  14      13.360   8.511   1.239  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      -1.710   6.008   7.974  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.519   5.878   8.266  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.732   6.398   9.038  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -3.224   7.358   8.793  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.518   5.628   9.147  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -2.251   6.517  10.026  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.200   5.840   6.736  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.357   5.453   5.572  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.604   6.695   4.997  1.00  0.00           C  
ATOM     10  O   ILE A   2      -1.236   7.634   4.503  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.155   4.631   4.483  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.344   5.362   3.776  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.618   3.256   5.027  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.007   5.951   2.395  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.217   5.885   6.660  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.603   4.747   5.959  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.441   4.351   3.684  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -4.200   4.675   3.625  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -3.750   6.161   4.424  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -3.051   2.626   4.227  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -1.778   2.681   5.458  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -3.385   3.357   5.816  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -2.198   6.701   2.433  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -2.682   5.166   1.689  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.887   6.446   1.947  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.743   6.715   5.085  1.00  0.00           N  
ATOM     27  CA  TRP A   3       1.572   7.835   4.533  1.00  0.00           C  
ATOM     28  C   TRP A   3       1.744   7.911   2.973  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.359   8.867   2.489  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.933   7.929   5.293  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.839   6.682   5.366  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       3.979   5.869   6.512  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.661   6.106   4.406  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.855   4.791   6.291  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.259   4.952   4.978  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.941   6.463   3.062  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       6.122   4.140   4.204  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.797   5.649   2.320  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.377   4.505   2.882  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.167   6.011   5.700  1.00  0.00           H  
ATOM     41  HA  TRP A   3       1.044   8.775   4.776  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.528   8.765   4.879  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.720   8.263   6.326  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       3.460   6.037   7.445  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       5.120   4.045   6.945  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.511   7.345   2.613  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       6.575   3.254   4.625  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       6.019   5.911   1.296  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.041   3.898   2.287  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.206   6.956   2.193  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.326   6.958   0.720  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.422   5.916   0.038  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.633   6.268  -0.498  1.00  0.00           O  
ATOM     54  H   GLY A   4       0.653   6.268   2.716  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.069   7.960   0.323  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       2.382   6.793   0.430  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.839   4.639   0.063  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.088   3.521  -0.579  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.098   3.015   0.297  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.933   2.719   1.486  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.053   2.341  -0.889  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.160   2.622  -1.928  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.897   2.561  -3.131  1.00  0.00           O  
ATOM     64  H   ASP A   5       1.725   4.488   0.556  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.299   3.881  -1.555  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.491   1.959   0.049  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.465   1.487  -1.277  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.287   2.885  -0.327  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.526   2.417   0.339  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.640   0.865   0.254  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.295   0.306  -0.633  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.749   3.133  -0.283  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.706   4.539  -0.060  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.314   3.197  -1.293  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.493   2.733   1.394  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.822   2.932  -1.369  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.684   2.738   0.159  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.491   4.905  -0.475  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.979   0.190   1.204  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.954  -1.289   1.288  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.554  -1.740   1.728  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.277  -1.802   2.929  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.364   0.792   1.764  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.700  -1.626   2.031  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.244  -1.773   0.333  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.675  -2.038   0.751  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.725  -2.453   1.017  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.572  -1.154   1.157  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.005  -0.570   0.158  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.260  -3.393  -0.098  1.00  0.00           C  
ATOM     91  CG  LYS A   8       0.616  -4.797  -0.138  1.00  0.00           C  
ATOM     92  CD  LYS A   8       1.214  -5.696  -1.239  1.00  0.00           C  
ATOM     93  CE  LYS A   8       0.573  -7.095  -1.272  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       1.171  -7.929  -2.336  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.045  -2.026  -0.198  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.748  -3.028   1.958  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.155  -2.903  -1.087  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       2.350  -3.520   0.042  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       0.737  -5.285   0.849  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -0.476  -4.701  -0.292  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       1.091  -5.201  -2.222  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.308  -5.786  -1.082  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       0.697  -7.599  -0.293  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -0.520  -7.014  -1.436  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       0.757  -8.867  -2.371  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       1.045  -7.511  -3.265  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       2.181  -8.052  -2.201  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.795  -0.716   2.411  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.541   0.533   2.724  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.088   0.340   2.729  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.734   0.301   3.781  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.926   1.084   4.044  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.340   2.512   4.486  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.923   3.603   3.481  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.742   2.819   5.872  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.367  -1.287   3.147  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.302   1.282   1.947  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.820   1.069   3.972  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.163   0.374   4.862  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.441   2.547   4.586  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.416   3.473   2.500  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       0.832   3.615   3.305  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.208   4.608   3.833  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.123   2.123   6.643  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       1.991   3.838   6.217  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.640   2.736   5.878  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.660   0.239   1.516  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.123   0.042   1.293  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.694   0.947   0.141  1.00  0.00           C  
ATOM    130  O   ILE A  10       7.561   0.505  -0.622  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.469  -1.493   1.147  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       5.649  -2.343   0.122  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.465  -2.218   2.515  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       5.847  -1.999  -1.362  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.991   0.132   0.748  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.673   0.412   2.183  1.00  0.00           H  
ATOM    137  HB  ILE A  10       7.519  -1.544   0.818  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.915  -3.412   0.236  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       4.571  -2.297   0.365  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.447  -2.300   2.941  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.870  -3.244   2.439  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       7.088  -1.690   3.261  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       5.308  -2.710  -2.014  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       5.474  -0.988  -1.609  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       6.914  -2.041  -1.653  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.279   2.230   0.034  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.779   3.160  -1.024  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.006   3.989  -0.499  1.00  0.00           C  
HETATM  149  O   DAB A  11       7.942   5.222  -0.422  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.624   4.062  -1.558  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.477   3.371  -2.333  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.372   2.944  -1.449  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.590   2.510   0.740  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.107   2.588  -1.919  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.221   4.706  -0.753  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.076   4.783  -2.265  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.087   4.085  -3.086  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.857   2.508  -2.916  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.456   2.959  -0.428  1.00  0.00           H  
ATOM    160  N   THR A  12       9.134   3.325  -0.145  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.355   3.996   0.372  1.00  0.00           C  
ATOM    162  C   THR A  12      11.360   4.182  -0.801  1.00  0.00           C  
ATOM    163  O   THR A  12      12.065   3.242  -1.185  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.994   3.253   1.588  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.233   1.879   1.291  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.192   3.340   2.902  1.00  0.00           C  
ATOM    167  H   THR A  12       9.100   2.305  -0.188  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.066   4.983   0.760  1.00  0.00           H  
ATOM    169  HB  THR A  12      11.974   3.724   1.798  1.00  0.00           H  
ATOM    170  HG1 THR A  12      11.742   1.870   0.476  1.00  0.00           H  
ATOM    171 HG21 THR A  12      10.013   4.387   3.208  1.00  0.00           H  
ATOM    172 HG22 THR A  12       9.209   2.843   2.825  1.00  0.00           H  
ATOM    173 HG23 THR A  12      10.735   2.855   3.736  1.00  0.00           H  
ATOM    174  N   THR A  13      11.414   5.407  -1.356  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.317   5.749  -2.492  1.00  0.00           C  
ATOM    176  C   THR A  13      13.658   6.317  -1.940  1.00  0.00           C  
ATOM    177  O   THR A  13      13.717   7.462  -1.480  1.00  0.00           O  
ATOM    178  CB  THR A  13      11.636   6.730  -3.498  1.00  0.00           C  
ATOM    179  OG1 THR A  13      11.214   7.929  -2.850  1.00  0.00           O  
ATOM    180  CG2 THR A  13      10.433   6.140  -4.253  1.00  0.00           C  
ATOM    181  H   THR A  13      10.750   6.088  -0.971  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.531   4.831  -3.079  1.00  0.00           H  
ATOM    183  HB  THR A  13      12.386   7.009  -4.264  1.00  0.00           H  
ATOM    184  HG1 THR A  13      11.982   8.256  -2.372  1.00  0.00           H  
ATOM    185 HG21 THR A  13       9.608   5.869  -3.567  1.00  0.00           H  
ATOM    186 HG22 THR A  13      10.025   6.862  -4.983  1.00  0.00           H  
ATOM    187 HG23 THR A  13      10.709   5.229  -4.815  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.729   5.502  -1.996  1.00  0.00           N  
ATOM    189  CA  ALA A  14      16.074   5.898  -1.506  1.00  0.00           C  
ATOM    190  C   ALA A  14      16.887   6.673  -2.571  1.00  0.00           C  
ATOM    191  O   ALA A  14      17.298   7.818  -2.393  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.813   4.641  -1.013  1.00  0.00           C  
ATOM    193  OXT ALA A  14      17.097   5.951  -3.721  1.00  0.00           O  
ATOM    194  H   ALA A  14      14.533   4.557  -2.346  1.00  0.00           H  
ATOM    195  HA  ALA A  14      15.964   6.562  -0.626  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      16.974   3.898  -1.818  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      17.808   4.893  -0.601  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      16.258   4.131  -0.204  1.00  0.00           H  
ATOM    199  HXT ALA A  14      16.693   5.082  -3.675  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1      -2.024   5.510   8.181  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.830   5.406   8.476  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -3.067   5.792   9.256  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -3.826   4.989   9.306  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -2.600   5.865  10.255  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.592   6.748   9.069  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.496   5.405   6.929  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.628   5.124   5.752  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.920   6.428   5.264  1.00  0.00           C  
ATOM     10  O   ILE A   2      -1.584   7.367   4.814  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.383   4.338   4.608  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.593   5.061   3.931  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.792   2.914   5.061  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.264   5.736   2.587  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.513   5.414   6.845  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.850   4.425   6.103  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.650   4.138   3.802  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -4.421   4.352   3.733  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -4.034   5.808   4.616  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -3.193   2.317   4.219  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -1.931   2.348   5.463  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -3.568   2.933   5.848  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -2.496   6.524   2.679  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -2.885   5.006   1.850  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -4.161   6.209   2.147  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.423   6.500   5.376  1.00  0.00           N  
ATOM     27  CA  TRP A   3       1.211   7.684   4.903  1.00  0.00           C  
ATOM     28  C   TRP A   3       1.372   7.879   3.353  1.00  0.00           C  
ATOM     29  O   TRP A   3       1.888   8.921   2.936  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.575   7.767   5.657  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.539   6.565   5.587  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       3.725   5.629   6.627  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.395   6.158   4.570  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.657   4.634   6.282  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.054   4.976   5.001  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.679   6.707   3.292  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       5.985   4.330   4.154  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.603   6.054   2.476  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.246   4.885   2.900  1.00  0.00           C  
ATOM     40  H   TRP A   3       0.868   5.775   5.950  1.00  0.00           H  
ATOM     41  HA  TRP A   3       0.652   8.582   5.216  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.122   8.670   5.324  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.362   7.981   6.722  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       3.210   5.662   7.576  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.972   3.838   6.848  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.205   7.616   2.954  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       6.492   3.430   4.471  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.837   6.464   1.505  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.966   4.412   2.253  1.00  0.00           H  
ATOM     50  N   GLY A   4       0.939   6.923   2.516  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.052   7.025   1.045  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.250   5.942   0.302  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.817   6.230  -0.246  1.00  0.00           O  
ATOM     54  H   GLY A   4       0.444   6.163   2.996  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.699   8.019   0.707  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       2.119   6.978   0.749  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.768   4.701   0.292  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.123   3.552  -0.407  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.096   2.979   0.383  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.992   2.655   1.571  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.174   2.440  -0.674  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.297   2.797  -1.669  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.071   2.749  -2.880  1.00  0.00           O  
ATOM     64  H   ASP A   5       1.655   4.603   0.797  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.220   3.908  -1.402  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.601   2.087   0.281  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.660   1.548  -1.084  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.243   2.843  -0.313  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.507   2.324   0.259  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.594   0.779   0.096  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.121   0.255  -0.891  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.706   3.051  -0.396  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.699   4.446  -0.106  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.197   3.094  -1.295  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.538   2.594   1.326  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.718   2.903  -1.493  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.658   2.625  -0.027  1.00  0.00           H  
ATOM     78  HG  SER A   6      -3.851   4.781  -0.409  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.055   0.072   1.097  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.023  -1.410   1.130  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.646  -1.857   1.640  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.437  -1.943   2.853  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.511   0.657   1.742  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.807  -1.777   1.817  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.252  -1.865   0.145  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.712  -2.124   0.707  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.679  -2.521   1.041  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.469  -1.199   1.259  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.864  -0.538   0.293  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.303  -3.405  -0.071  1.00  0.00           C  
ATOM     91  CG  LYS A   8       0.700  -4.822  -0.201  1.00  0.00           C  
ATOM     92  CD  LYS A   8       1.380  -5.660  -1.302  1.00  0.00           C  
ATOM     93  CE  LYS A   8       0.775  -7.071  -1.429  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       1.448  -7.843  -2.493  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.028  -2.092  -0.261  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.661  -3.122   1.964  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.245  -2.882  -1.047  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       2.388  -3.509   0.129  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       0.782  -5.346   0.772  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -0.384  -4.746  -0.409  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       1.298  -5.127  -2.269  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.464  -5.733  -1.089  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       0.859  -7.614  -0.467  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -0.310  -7.005  -1.648  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       2.451  -7.952  -2.309  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       1.057  -8.787  -2.594  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       1.363  -7.385  -3.409  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.682  -0.824   2.536  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.369   0.442   2.909  1.00  0.00           C  
ATOM    110  C   LEU A   9       3.925   0.363   2.852  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.613   0.335   3.877  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.770   0.891   4.276  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.130   2.316   4.779  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.670   3.436   3.826  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.531   2.538   6.183  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.299  -1.460   3.241  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.054   1.218   2.190  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.663   0.824   4.230  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.065   0.153   5.048  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.229   2.389   4.876  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.161   3.368   2.839  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       0.579   3.417   3.654  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.925   4.435   4.220  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.937   1.816   6.916  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       1.755   3.546   6.575  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.432   2.424   6.189  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.455   0.350   1.616  1.00  0.00           N  
ATOM    128  CA  ILE A  10       5.905   0.287   1.328  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.132   1.144   0.042  1.00  0.00           C  
ATOM    130  O   ILE A  10       5.814   0.738  -1.079  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.478  -1.170   1.223  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       5.838  -2.111   0.150  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.562  -1.885   2.593  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       6.734  -2.337  -1.078  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.785   0.232   0.854  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.453   0.774   2.164  1.00  0.00           H  
ATOM    137  HB  ILE A  10       7.531  -1.014   0.943  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.591  -3.103   0.574  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       4.862  -1.714  -0.185  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.562  -2.136   2.991  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       7.132  -2.831   2.525  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       7.070  -1.262   3.352  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       7.000  -1.387  -1.578  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       7.682  -2.830  -0.797  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       6.231  -2.970  -1.829  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.637   2.367   0.240  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.951   3.328  -0.855  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.236   4.120  -0.427  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.157   5.319  -0.134  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.752   4.270  -1.193  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.578   3.672  -2.003  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.477   3.176  -1.151  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.849   2.548   1.223  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.177   2.786  -1.799  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.386   4.784  -0.282  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.150   5.094  -1.817  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.179   4.462  -2.672  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.932   2.871  -2.680  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.538   3.173  -0.127  1.00  0.00           H  
ATOM    160  N   THR A  12       9.423   3.464  -0.385  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.703   4.103   0.012  1.00  0.00           C  
ATOM    162  C   THR A  12      11.749   3.839  -1.108  1.00  0.00           C  
ATOM    163  O   THR A  12      12.265   2.723  -1.239  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.205   3.626   1.412  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.349   2.207   1.457  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.316   4.057   2.593  1.00  0.00           C  
ATOM    167  H   THR A  12       9.397   2.446  -0.410  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.547   5.187   0.095  1.00  0.00           H  
ATOM    169  HB  THR A  12      12.202   4.072   1.586  1.00  0.00           H  
ATOM    170  HG1 THR A  12      11.894   1.974   0.701  1.00  0.00           H  
ATOM    171 HG21 THR A  12      10.182   5.154   2.626  1.00  0.00           H  
ATOM    172 HG22 THR A  12       9.310   3.601   2.538  1.00  0.00           H  
ATOM    173 HG23 THR A  12      10.759   3.753   3.559  1.00  0.00           H  
ATOM    174  N   THR A  13      12.061   4.879  -1.905  1.00  0.00           N  
ATOM    175  CA  THR A  13      13.044   4.784  -3.023  1.00  0.00           C  
ATOM    176  C   THR A  13      14.467   5.142  -2.499  1.00  0.00           C  
ATOM    177  O   THR A  13      14.766   6.307  -2.216  1.00  0.00           O  
ATOM    178  CB  THR A  13      12.626   5.663  -4.243  1.00  0.00           C  
ATOM    179  OG1 THR A  13      12.424   7.024  -3.867  1.00  0.00           O  
ATOM    180  CG2 THR A  13      11.362   5.175  -4.974  1.00  0.00           C  
ATOM    181  H   THR A  13      11.561   5.752  -1.702  1.00  0.00           H  
ATOM    182  HA  THR A  13      13.057   3.742  -3.406  1.00  0.00           H  
ATOM    183  HB  THR A  13      13.449   5.637  -4.983  1.00  0.00           H  
ATOM    184  HG1 THR A  13      12.180   7.489  -4.671  1.00  0.00           H  
ATOM    185 HG21 THR A  13      10.470   5.209  -4.321  1.00  0.00           H  
ATOM    186 HG22 THR A  13      11.141   5.800  -5.860  1.00  0.00           H  
ATOM    187 HG23 THR A  13      11.472   4.135  -5.330  1.00  0.00           H  
ATOM    188  N   ALA A  14      15.330   4.118  -2.358  1.00  0.00           N  
ATOM    189  CA  ALA A  14      16.722   4.292  -1.868  1.00  0.00           C  
ATOM    190  C   ALA A  14      17.651   3.277  -2.567  1.00  0.00           C  
ATOM    191  O   ALA A  14      18.525   3.611  -3.365  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.777   4.190  -0.330  1.00  0.00           C  
ATOM    193  OXT ALA A  14      17.399   1.973  -2.207  1.00  0.00           O  
ATOM    194  H   ALA A  14      14.950   3.200  -2.613  1.00  0.00           H  
ATOM    195  HA  ALA A  14      17.093   5.297  -2.147  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      16.414   3.215   0.045  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      17.808   4.324   0.049  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      16.160   4.973   0.149  1.00  0.00           H  
ATOM    199  HXT ALA A  14      16.686   1.911  -1.568  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      -2.054   5.545   8.196  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.864   5.438   8.501  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -3.105   5.842   9.260  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.644   5.920  10.262  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.623   6.799   9.062  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.868   5.043   9.311  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.518   5.433   6.942  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.644   5.139   5.772  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.925   6.436   5.282  1.00  0.00           C  
ATOM     10  O   ILE A   2      -1.581   7.376   4.822  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.396   4.351   4.628  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.596   5.078   3.937  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.820   2.933   5.089  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.251   5.739   2.591  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.535   5.447   6.850  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.874   4.438   6.134  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.658   4.139   3.830  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -4.428   4.375   3.740  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -4.035   5.834   4.613  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -3.218   2.333   4.250  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -1.966   2.363   5.502  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -3.602   2.965   5.870  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -2.476   6.519   2.682  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -2.877   5.000   1.861  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -4.141   6.218   2.142  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.418   6.501   5.401  1.00  0.00           N  
ATOM     27  CA  TRP A   3       1.216   7.679   4.929  1.00  0.00           C  
ATOM     28  C   TRP A   3       1.382   7.872   3.378  1.00  0.00           C  
ATOM     29  O   TRP A   3       1.909   8.909   2.962  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.579   7.755   5.685  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.538   6.548   5.616  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       3.715   5.609   6.654  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.395   6.141   4.602  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.644   4.610   6.309  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.048   4.955   5.032  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.687   6.694   3.327  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       5.979   4.308   4.185  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.612   6.040   2.513  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.247   4.866   2.935  1.00  0.00           C  
ATOM     40  H   TRP A   3       0.857   5.777   5.982  1.00  0.00           H  
ATOM     41  HA  TRP A   3       0.660   8.580   5.239  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.130   8.656   5.356  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.364   7.968   6.751  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       3.198   5.641   7.602  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.954   3.811   6.874  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.220   7.607   2.991  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       6.480   3.404   4.501  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.851   6.453   1.544  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.968   4.391   2.289  1.00  0.00           H  
ATOM     50  N   GLY A   4       0.940   6.920   2.540  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.058   7.024   1.069  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.254   5.944   0.322  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.812   6.236  -0.226  1.00  0.00           O  
ATOM     54  H   GLY A   4       0.436   6.166   3.018  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.709   8.019   0.733  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       2.125   6.974   0.776  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.769   4.703   0.309  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.125   3.558  -0.395  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.095   2.981   0.390  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.994   2.655   1.578  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.176   2.446  -0.666  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.300   2.808  -1.659  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.076   2.758  -2.871  1.00  0.00           O  
ATOM     64  H   ASP A   5       1.656   4.601   0.815  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.217   3.918  -1.388  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.603   2.090   0.287  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.663   1.556  -1.080  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.239   2.842  -0.309  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.504   2.321   0.258  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.588   0.775   0.085  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.107   0.256  -0.909  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.703   3.049  -0.395  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.698   4.442  -0.096  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.190   3.094  -1.291  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.537   2.584   1.327  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.712   2.907  -1.493  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.655   2.619  -0.029  1.00  0.00           H  
ATOM     78  HG  SER A   6      -3.851   4.780  -0.397  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.056   0.064   1.087  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.022  -1.419   1.111  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.647  -1.865   1.626  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.445  -1.960   2.840  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.516   0.647   1.738  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.809  -1.791   1.792  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.245  -1.869   0.122  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.706  -2.125   0.699  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.682  -2.519   1.039  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.468  -1.196   1.263  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.863  -0.531   0.299  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.319  -3.399  -0.071  1.00  0.00           C  
ATOM     91  CG  LYS A   8       0.714  -4.816  -0.216  1.00  0.00           C  
ATOM     92  CD  LYS A   8       1.428  -5.724  -1.246  1.00  0.00           C  
ATOM     93  CE  LYS A   8       1.329  -5.316  -2.732  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -0.044  -5.438  -3.272  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.014  -2.076  -0.271  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.660  -3.122   1.961  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.274  -2.867  -1.041  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       2.401  -3.508   0.144  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       0.750  -5.319   0.769  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -0.363  -4.748  -0.459  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       2.499  -5.790  -0.971  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.054  -6.759  -1.127  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       1.702  -4.283  -2.879  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       2.007  -5.955  -3.328  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -0.400  -6.397  -3.193  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -0.705  -4.833  -2.772  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -0.095  -5.180  -4.265  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.676  -0.823   2.541  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.360   0.444   2.919  1.00  0.00           C  
ATOM    110  C   LEU A   9       3.916   0.367   2.864  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.603   0.338   3.889  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.756   0.891   4.283  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.113   2.314   4.792  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.661   3.437   3.837  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.506   2.534   6.191  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.295  -1.462   3.245  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.045   1.220   2.199  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.649   0.823   4.235  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.049   0.152   5.055  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.212   2.386   4.895  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.158   3.371   2.853  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       0.570   3.419   3.658  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.913   4.434   4.236  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.904   1.810   6.925  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       1.729   3.542   6.587  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.406   2.424   6.190  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.448   0.358   1.628  1.00  0.00           N  
ATOM    128  CA  ILE A  10       5.897   0.294   1.341  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.123   1.152   0.055  1.00  0.00           C  
ATOM    130  O   ILE A  10       5.800   0.746  -1.065  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.471  -1.163   1.234  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       5.827  -2.104   0.163  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.558  -1.878   2.604  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       6.718  -2.330  -1.067  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.779   0.242   0.864  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.444   0.781   2.177  1.00  0.00           H  
ATOM    137  HB  ILE A  10       7.523  -1.007   0.952  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.582  -3.096   0.589  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       4.849  -1.707  -0.169  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.558  -2.128   3.005  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       7.127  -2.823   2.535  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       7.067  -1.254   3.363  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       6.214  -2.966  -1.815  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       6.981  -1.381  -1.569  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       7.668  -2.823  -0.790  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.635   2.373   0.252  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.949   3.333  -0.844  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.238   4.117  -0.416  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.159   5.307  -0.088  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.754   4.282  -1.175  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.577   3.693  -1.988  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.478   3.190  -1.139  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.848   2.553   1.235  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.166   2.791  -1.789  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.390   4.792  -0.263  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.155   5.108  -1.794  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.178   4.487  -2.649  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.929   2.897  -2.673  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.536   3.187  -0.115  1.00  0.00           H  
ATOM    160  N   THR A  12       9.428   3.465  -0.409  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.713   4.098  -0.016  1.00  0.00           C  
ATOM    162  C   THR A  12      11.760   3.825  -1.133  1.00  0.00           C  
ATOM    163  O   THR A  12      12.142   2.676  -1.378  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.215   3.627   1.385  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.326   2.207   1.452  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.345   4.093   2.566  1.00  0.00           C  
ATOM    167  H   THR A  12       9.413   2.449  -0.462  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.559   5.184   0.059  1.00  0.00           H  
ATOM    169  HB  THR A  12      12.224   4.053   1.546  1.00  0.00           H  
ATOM    170  HG1 THR A  12      11.640   2.007   2.337  1.00  0.00           H  
ATOM    171 HG21 THR A  12      10.231   5.193   2.581  1.00  0.00           H  
ATOM    172 HG22 THR A  12       9.330   3.658   2.526  1.00  0.00           H  
ATOM    173 HG23 THR A  12      10.788   3.800   3.535  1.00  0.00           H  
ATOM    174  N   THR A  13      12.228   4.898  -1.799  1.00  0.00           N  
ATOM    175  CA  THR A  13      13.234   4.800  -2.897  1.00  0.00           C  
ATOM    176  C   THR A  13      14.672   4.882  -2.302  1.00  0.00           C  
ATOM    177  O   THR A  13      15.137   5.963  -1.921  1.00  0.00           O  
ATOM    178  CB  THR A  13      12.999   5.880  -4.001  1.00  0.00           C  
ATOM    179  OG1 THR A  13      13.015   7.196  -3.453  1.00  0.00           O  
ATOM    180  CG2 THR A  13      11.696   5.705  -4.800  1.00  0.00           C  
ATOM    181  H   THR A  13      11.821   5.798  -1.519  1.00  0.00           H  
ATOM    182  HA  THR A  13      13.116   3.824  -3.412  1.00  0.00           H  
ATOM    183  HB  THR A  13      13.828   5.810  -4.731  1.00  0.00           H  
ATOM    184  HG1 THR A  13      13.829   7.263  -2.946  1.00  0.00           H  
ATOM    185 HG21 THR A  13      10.801   5.802  -4.157  1.00  0.00           H  
ATOM    186 HG22 THR A  13      11.610   6.466  -5.597  1.00  0.00           H  
ATOM    187 HG23 THR A  13      11.646   4.714  -5.290  1.00  0.00           H  
ATOM    188  N   ALA A  14      15.365   3.730  -2.232  1.00  0.00           N  
ATOM    189  CA  ALA A  14      16.741   3.646  -1.686  1.00  0.00           C  
ATOM    190  C   ALA A  14      17.787   3.898  -2.798  1.00  0.00           C  
ATOM    191  O   ALA A  14      18.286   3.014  -3.495  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.910   2.278  -0.998  1.00  0.00           C  
ATOM    193  OXT ALA A  14      18.083   5.232  -2.930  1.00  0.00           O  
ATOM    194  H   ALA A  14      14.856   2.898  -2.551  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.884   4.410  -0.895  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      16.782   1.433  -1.704  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      17.914   2.175  -0.548  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      16.180   2.136  -0.180  1.00  0.00           H  
ATOM    199  HXT ALA A  14      17.569   5.774  -2.327  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1       8.113   8.451   2.399  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.446   7.940   1.326  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.122   9.232   3.234  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.964  10.321   3.130  1.00  0.00           H  
HETATM    5  H2  ACE A   1       9.060   8.978   4.309  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.156   9.015   2.913  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.871   8.400   2.901  1.00  0.00           N  
ATOM      8  CA  ILE A   2       5.750   7.675   2.235  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.157   8.565   1.094  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.498   9.574   1.363  1.00  0.00           O  
ATOM     11  CB  ILE A   2       4.664   7.170   3.263  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.218   6.331   4.458  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.497   6.394   2.597  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.002   5.048   4.113  1.00  0.00           C  
ATOM     15  H   ILE A   2       6.800   8.769   3.852  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.185   6.761   1.799  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.183   8.063   3.709  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       5.870   6.975   5.078  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       4.386   6.064   5.138  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       2.989   6.990   1.816  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       3.841   5.460   2.123  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       2.716   6.120   3.330  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.330   4.526   5.030  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       5.394   4.331   3.533  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.910   5.267   3.522  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.384   8.160  -0.170  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.889   8.897  -1.375  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.440   8.598  -1.889  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.974   9.325  -2.773  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.962   8.846  -2.510  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.549   7.483  -2.930  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.830   7.017  -2.559  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       5.985   6.457  -3.673  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.083   5.725  -3.048  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       6.920   5.389  -3.721  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.714   6.322  -4.288  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       6.577   4.172  -4.356  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       4.399   5.112  -4.909  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       5.315   4.053  -4.941  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.973   7.326  -0.268  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.825   9.963  -1.098  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.571   9.352  -3.414  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       6.802   9.499  -2.202  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       8.526   7.573  -1.948  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       8.922   5.150  -2.911  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.995   7.127  -4.277  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       7.272   3.345  -4.381  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       3.429   4.991  -5.370  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       5.039   3.127  -5.423  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.733   7.581  -1.367  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.354   7.246  -1.807  1.00  0.00           C  
ATOM     52  C   GLY A   4       1.104   5.731  -1.763  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.514   5.021  -2.685  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.207   7.134  -0.576  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.623   7.799  -1.185  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.166   7.588  -2.844  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.433   5.248  -0.698  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.132   3.795  -0.518  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.290   3.597   0.082  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.717   4.323   0.986  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.189   3.104   0.396  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.560   2.884  -0.273  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.772   1.868  -0.937  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.134   5.952  -0.016  1.00  0.00           H  
ATOM     65  HA  ASP A   5       0.160   3.291  -1.509  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.293   3.647   1.355  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.819   2.104   0.695  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.002   2.576  -0.432  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.363   2.206   0.014  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.396   0.656   0.121  1.00  0.00           C  
ATOM     71  O   SER A   6      -3.472  -0.049  -0.892  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.448   2.761  -0.940  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.463   4.186  -0.934  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.511   1.994  -1.108  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.540   2.640   1.008  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.294   2.399  -1.976  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.447   2.394  -0.637  1.00  0.00           H  
ATOM     78  HG  SER A   6      -4.544   4.454  -0.017  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.322   0.138   1.361  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.312  -1.321   1.628  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.893  -1.785   2.000  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.569  -1.901   3.185  1.00  0.00           O  
ATOM     83  H   GLY A   7      -3.180   0.827   2.106  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.993  -1.530   2.473  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.718  -1.912   0.783  1.00  0.00           H  
ATOM     86  N   LYS A   8      -1.056  -2.040   0.977  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.349  -2.471   1.159  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.243  -1.209   1.344  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.376  -0.394   0.425  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.772  -3.354  -0.049  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.168  -4.021   0.044  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.385  -5.052   1.179  1.00  0.00           C  
ATOM     93  CE  LYS A   8       1.511  -6.325   1.149  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       1.819  -7.208   0.003  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.454  -1.905   0.048  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.377  -3.113   2.052  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.017  -4.146  -0.217  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.743  -2.745  -0.974  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       2.401  -4.496  -0.928  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.932  -3.229   0.148  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       3.452  -5.344   1.192  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.236  -4.546   2.151  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       1.663  -6.890   2.089  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       0.435  -6.058   1.143  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       1.658  -6.737  -0.895  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       2.800  -7.511   0.006  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       1.243  -8.058   0.002  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.851  -1.069   2.536  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.717   0.087   2.881  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.207  -0.253   2.594  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.932  -0.781   3.445  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.424   0.486   4.358  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.106   1.778   4.888  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.623   3.055   4.171  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.883   1.922   6.405  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.790  -1.881   3.149  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.418   0.960   2.266  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.330   0.593   4.499  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.706  -0.362   5.013  1.00  0.00           H  
ATOM    120  HG  LEU A   9       4.198   1.693   4.728  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.070   3.965   4.609  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.905   3.054   3.102  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.524   3.173   4.224  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.273   1.047   6.960  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.402   2.809   6.814  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       1.812   2.022   6.662  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.629   0.051   1.358  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.025  -0.169   0.883  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.340   1.008  -0.094  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.199   0.877  -1.313  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.266  -1.645   0.379  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.761  -2.075   0.373  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.549  -2.087  -0.925  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.678  -1.430  -0.680  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.892   0.462   0.777  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.700  -0.042   1.755  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.822  -2.290   1.163  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.195  -1.894   1.374  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       7.816  -3.173   0.247  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.627  -3.182  -1.081  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       4.473  -1.841  -0.915  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.977  -1.617  -1.829  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.312  -1.608  -1.707  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.761  -0.337  -0.539  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       9.698  -1.846  -0.620  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.758   2.169   0.460  1.00  0.00           N  
HETATM  147  CA  DAB A  11       7.071   3.384  -0.342  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.436   4.006   0.092  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.461   5.007   0.817  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.899   4.399  -0.219  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.619   4.029  -1.004  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.446   3.876  -0.124  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.743   2.192   1.487  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.123   3.152  -1.427  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.691   4.611   0.848  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.238   5.372  -0.615  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.388   4.841  -1.718  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.782   3.145  -1.650  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.115   4.652   0.459  1.00  0.00           H  
ATOM    160  N   THR A  12       9.579   3.438  -0.362  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.930   3.977  -0.035  1.00  0.00           C  
ATOM    162  C   THR A  12      11.263   5.104  -1.062  1.00  0.00           C  
ATOM    163  O   THR A  12      11.375   4.843  -2.266  1.00  0.00           O  
ATOM    164  CB  THR A  12      12.015   2.854  -0.017  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.595   1.760   0.792  1.00  0.00           O  
ATOM    166  CG2 THR A  12      13.371   3.319   0.544  1.00  0.00           C  
ATOM    167  H   THR A  12       9.502   2.458  -0.649  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.891   4.386   0.991  1.00  0.00           H  
ATOM    169  HB  THR A  12      12.194   2.477  -1.043  1.00  0.00           H  
ATOM    170  HG1 THR A  12      11.554   2.093   1.691  1.00  0.00           H  
ATOM    171 HG21 THR A  12      13.812   4.131  -0.064  1.00  0.00           H  
ATOM    172 HG22 THR A  12      13.285   3.694   1.581  1.00  0.00           H  
ATOM    173 HG23 THR A  12      14.106   2.493   0.555  1.00  0.00           H  
ATOM    174  N   THR A  13      11.419   6.351  -0.576  1.00  0.00           N  
ATOM    175  CA  THR A  13      11.735   7.522  -1.444  1.00  0.00           C  
ATOM    176  C   THR A  13      13.246   7.551  -1.842  1.00  0.00           C  
ATOM    177  O   THR A  13      14.131   7.499  -0.981  1.00  0.00           O  
ATOM    178  CB  THR A  13      11.223   8.849  -0.804  1.00  0.00           C  
ATOM    179  OG1 THR A  13      11.338   9.906  -1.750  1.00  0.00           O  
ATOM    180  CG2 THR A  13      11.908   9.312   0.497  1.00  0.00           C  
ATOM    181  H   THR A  13      11.313   6.434   0.441  1.00  0.00           H  
ATOM    182  HA  THR A  13      11.128   7.410  -2.367  1.00  0.00           H  
ATOM    183  HB  THR A  13      10.144   8.735  -0.586  1.00  0.00           H  
ATOM    184  HG1 THR A  13      12.275  10.100  -1.822  1.00  0.00           H  
ATOM    185 HG21 THR A  13      11.853   8.538   1.284  1.00  0.00           H  
ATOM    186 HG22 THR A  13      12.976   9.551   0.343  1.00  0.00           H  
ATOM    187 HG23 THR A  13      11.425  10.221   0.901  1.00  0.00           H  
ATOM    188  N   ALA A  14      13.522   7.652  -3.157  1.00  0.00           N  
ATOM    189  CA  ALA A  14      14.905   7.690  -3.691  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.439   9.142  -3.716  1.00  0.00           C  
ATOM    191  O   ALA A  14      15.338   9.903  -4.679  1.00  0.00           O  
ATOM    192  CB  ALA A  14      14.911   7.020  -5.077  1.00  0.00           C  
ATOM    193  OXT ALA A  14      16.027   9.491  -2.526  1.00  0.00           O  
ATOM    194  H   ALA A  14      12.702   7.673  -3.772  1.00  0.00           H  
ATOM    195  HA  ALA A  14      15.576   7.085  -3.050  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      14.261   7.547  -5.804  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      15.928   6.998  -5.510  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      14.565   5.970  -5.029  1.00  0.00           H  
ATOM    199  HXT ALA A  14      15.976   8.782  -1.881  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1       8.634   8.248  -1.546  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.377   7.165  -2.080  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.024   8.860  -1.673  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.485   9.032  -0.683  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.701   8.191  -2.237  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.993   9.827  -2.211  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.743   8.971  -0.849  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.340   8.515  -0.617  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.445   8.898  -1.844  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.074  10.064  -2.005  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.751   8.990   0.765  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       6.648   8.695   2.011  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.319   8.449   1.026  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.984   7.219   2.300  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.150   9.769  -0.351  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.380   7.421  -0.525  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.644  10.092   0.721  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.598   9.251   1.911  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       6.177   9.130   2.913  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.603   8.791   0.257  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.286   7.344   1.031  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.918   8.795   1.997  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.635   7.128   3.189  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       6.079   6.618   2.497  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.522   6.744   1.458  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.093   7.901  -2.681  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.232   8.095  -3.892  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.701   7.780  -3.748  1.00  0.00           C  
ATOM     29  O   TRP A   3       1.985   7.880  -4.750  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.888   7.373  -5.114  1.00  0.00           C  
ATOM     31  CG  TRP A   3       5.293   5.889  -4.987  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       6.613   5.444  -4.761  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.523   4.736  -5.044  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       6.692   4.044  -4.671  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.385   3.624  -4.844  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       3.130   4.536  -5.210  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       4.855   2.313  -4.785  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       2.630   3.234  -5.154  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       3.478   2.140  -4.942  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.519   6.984  -2.494  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.243   9.169  -4.159  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.238   7.484  -6.003  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.791   7.949  -5.395  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.461   6.102  -4.651  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       7.520   3.472  -4.474  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.458   5.367  -5.366  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       5.499   1.462  -4.615  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.568   3.070  -5.267  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       3.058   1.146  -4.901  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.183   7.446  -2.548  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.744   7.124  -2.340  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.561   5.617  -2.093  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.661   4.831  -3.039  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.887   7.409  -1.802  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.349   7.726  -1.498  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.112   7.419  -3.203  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.284   5.225  -0.835  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.113   3.793  -0.455  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.231   3.565   0.297  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.550   4.257   1.269  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.314   3.315   0.413  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.634   3.164  -0.373  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.829   2.163  -1.069  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.201   5.985  -0.150  1.00  0.00           H  
ATOM     65  HA  ASP A   5       0.112   3.158  -1.367  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.440   3.965   1.301  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       1.071   2.324   0.838  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.994   2.562  -0.174  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.294   2.154   0.402  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.295   0.602   0.355  1.00  0.00           C  
ATOM     71  O   SER A   6      -3.430   0.001  -0.719  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.489   2.774  -0.360  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.525   4.187  -0.190  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.570   1.999  -0.910  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.341   2.492   1.449  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.445   2.531  -1.439  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.440   2.348   0.009  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.282   4.502  -0.690  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.126  -0.040   1.526  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.051  -1.521   1.627  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.576  -1.945   1.770  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.121  -2.252   2.875  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.982   0.572   2.335  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.615  -1.849   2.520  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.535  -2.035   0.773  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.837  -1.939   0.641  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.607  -2.267   0.600  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.390  -0.989   1.042  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.595  -0.079   0.233  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.957  -2.722  -0.846  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.432  -3.148  -1.055  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.968  -3.022  -2.502  1.00  0.00           C  
ATOM     93  CE  LYS A   8       3.042  -1.600  -3.111  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       3.887  -0.661  -2.340  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.353  -1.735  -0.214  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.795  -3.115   1.280  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.305  -3.564  -1.151  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.697  -1.903  -1.544  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.096  -2.565  -0.393  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.553  -4.192  -0.710  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       3.975  -3.477  -2.539  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.352  -3.659  -3.165  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       3.433  -1.671  -4.145  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       2.026  -1.173  -3.221  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       3.517  -0.510  -1.394  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       4.851  -0.997  -2.233  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       3.941   0.267  -2.777  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.834  -0.939   2.313  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.554   0.237   2.874  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.102   0.092   2.803  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.764  -0.220   3.799  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.980   0.499   4.301  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.441   1.793   5.033  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.030   3.088   4.306  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.898   1.812   6.475  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.634  -1.771   2.875  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.286   1.135   2.288  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.873   0.513   4.253  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.221  -0.375   4.939  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.545   1.782   5.104  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.326   3.990   4.874  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.518   3.173   3.318  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       0.937   3.148   4.141  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.226   0.924   7.047  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       2.257   2.697   7.035  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.793   1.832   6.505  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.663   0.325   1.602  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.131   0.276   1.356  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.415   1.116   0.069  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.538   0.570  -1.031  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.760  -1.171   1.419  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.307  -1.197   1.598  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.288  -2.183   0.347  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       9.179  -0.708   0.428  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.992   0.525   0.854  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.607   0.825   2.195  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.394  -1.604   2.369  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.578  -0.614   2.499  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.616  -2.231   1.843  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.661  -3.203   0.560  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.188  -2.252   0.316  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.632  -1.923  -0.670  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.933  -1.228  -0.515  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       9.063   0.376   0.251  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      10.250  -0.884   0.632  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.508   2.454   0.219  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.808   3.375  -0.919  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.328   3.713  -1.074  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.795   3.724  -2.217  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.919   4.651  -0.923  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.465   4.449  -1.393  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.487   4.198  -0.318  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.176   2.788   1.133  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.554   2.856  -1.865  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.957   5.194   0.039  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.353   5.365  -1.652  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.132   5.369  -1.906  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.422   3.682  -2.188  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.190   4.958   0.305  1.00  0.00           H  
ATOM    160  N   THR A  12       9.102   3.993   0.006  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.551   4.310  -0.097  1.00  0.00           C  
ATOM    162  C   THR A  12      11.344   2.971  -0.005  1.00  0.00           C  
ATOM    163  O   THR A  12      11.600   2.460   1.092  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.997   5.375   0.957  1.00  0.00           C  
ATOM    165  OG1 THR A  12      10.148   6.518   0.907  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.432   5.890   0.741  1.00  0.00           C  
ATOM    167  H   THR A  12       8.690   3.833   0.922  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.714   4.783  -1.077  1.00  0.00           H  
ATOM    169  HB  THR A  12      10.946   4.950   1.979  1.00  0.00           H  
ATOM    170  HG1 THR A  12      10.506   7.141   1.543  1.00  0.00           H  
ATOM    171 HG21 THR A  12      13.176   5.076   0.811  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.552   6.364  -0.252  1.00  0.00           H  
ATOM    173 HG23 THR A  12      12.709   6.644   1.500  1.00  0.00           H  
ATOM    174  N   THR A  13      11.716   2.413  -1.172  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.471   1.133  -1.263  1.00  0.00           C  
ATOM    176  C   THR A  13      14.004   1.406  -1.343  1.00  0.00           C  
ATOM    177  O   THR A  13      14.476   2.132  -2.225  1.00  0.00           O  
ATOM    178  CB  THR A  13      11.907   0.248  -2.417  1.00  0.00           C  
ATOM    179  OG1 THR A  13      12.515  -1.037  -2.360  1.00  0.00           O  
ATOM    180  CG2 THR A  13      12.055   0.774  -3.859  1.00  0.00           C  
ATOM    181  H   THR A  13      11.421   2.929  -2.009  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.263   0.544  -0.345  1.00  0.00           H  
ATOM    183  HB  THR A  13      10.824   0.103  -2.233  1.00  0.00           H  
ATOM    184  HG1 THR A  13      12.165  -1.531  -3.105  1.00  0.00           H  
ATOM    185 HG21 THR A  13      11.580   1.764  -3.984  1.00  0.00           H  
ATOM    186 HG22 THR A  13      13.116   0.875  -4.154  1.00  0.00           H  
ATOM    187 HG23 THR A  13      11.578   0.092  -4.586  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.775   0.803  -0.418  1.00  0.00           N  
ATOM    189  CA  ALA A  14      16.248   0.966  -0.363  1.00  0.00           C  
ATOM    190  C   ALA A  14      16.948  -0.087  -1.254  1.00  0.00           C  
ATOM    191  O   ALA A  14      17.379  -1.167  -0.848  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.690   0.902   1.112  1.00  0.00           C  
ATOM    193  OXT ALA A  14      17.020   0.319  -2.564  1.00  0.00           O  
ATOM    194  H   ALA A  14      14.267   0.224   0.259  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.534   1.972  -0.729  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      16.448  -0.069   1.584  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      17.782   1.046   1.212  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      16.210   1.693   1.720  1.00  0.00           H  
ATOM    199  HXT ALA A  14      16.591   1.168  -2.698  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1       7.893   8.749   1.557  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.110   8.191   0.480  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.983   9.571   2.236  1.00  0.00           C  
HETATM    4  H1  ACE A   1       9.216   9.182   3.246  1.00  0.00           H  
HETATM    5  H2  ACE A   1       9.921   9.549   1.652  1.00  0.00           H  
HETATM    6  H3  ACE A   1       8.686  10.632   2.338  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.712   8.712   2.195  1.00  0.00           N  
ATOM      8  CA  ILE A   2       5.537   7.946   1.682  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.866   8.738   0.510  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.189   9.746   0.737  1.00  0.00           O  
ATOM     11  CB  ILE A   2       4.534   7.533   2.826  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.179   6.814   4.055  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.341   6.686   2.312  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       5.974   5.524   3.776  1.00  0.00           C  
ATOM     15  H   ILE A   2       6.735   9.120   3.135  1.00  0.00           H  
ATOM     16  HA  ILE A   2       5.935   6.993   1.299  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.077   8.463   3.218  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       5.848   7.523   4.575  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       4.394   6.590   4.803  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       2.767   7.206   1.524  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       3.671   5.720   1.892  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       2.620   6.458   3.121  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.846   5.709   3.122  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       6.363   5.087   4.714  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       5.356   4.748   3.291  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.050   8.253  -0.734  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.491   8.890  -1.967  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.045   8.499  -2.423  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.532   9.135  -3.349  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.532   8.792  -3.129  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.168   7.422  -3.449  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.470   7.041  -3.056  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       5.632   6.309  -4.076  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       7.760   5.712  -3.409  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       6.602   5.272  -4.029  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.354   6.066  -4.643  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       6.290   3.984  -4.524  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       4.071   4.787  -5.126  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       5.023   3.762  -5.065  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.656   7.427  -0.804  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.392   9.971  -1.761  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.096   9.203  -4.060  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       6.350   9.503  -2.903  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       8.153   7.684  -2.521  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       8.616   5.179  -3.219  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.606   6.843  -4.696  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       7.011   3.181  -4.471  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       3.097   4.585  -5.547  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       4.769   2.781  -5.439  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.392   7.501  -1.806  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.021   7.076  -2.188  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.860   5.558  -2.032  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.268   4.806  -2.922  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.894   7.138  -0.989  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.276   7.632  -1.585  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.792   7.335  -3.241  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.270   5.119  -0.905  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.059   3.672  -0.609  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.323   3.469   0.074  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.664   4.156   1.044  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.191   3.107   0.298  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.556   2.940  -0.400  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.800   1.917  -1.045  1.00  0.00           O  
ATOM     64  H   ASP A   5      -0.032   5.855  -0.257  1.00  0.00           H  
ATOM     65  HA  ASP A   5       0.072   3.095  -1.559  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.285   3.710   1.223  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.892   2.107   0.663  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.098   2.495  -0.440  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.437   2.136   0.081  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.444   0.597   0.282  1.00  0.00           C  
ATOM     71  O   SER A   6      -3.575  -0.170  -0.680  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.557   2.621  -0.869  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.609   4.044  -0.915  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.669   1.926  -1.165  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.592   2.630   1.050  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.417   2.221  -1.892  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.538   2.242  -0.526  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.318   4.270  -1.523  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.285   0.158   1.543  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.239  -1.283   1.897  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.787  -1.733   2.138  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.347  -1.820   3.288  1.00  0.00           O  
ATOM     83  H   GLY A   7      -3.096   0.896   2.230  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.823  -1.438   2.822  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.734  -1.922   1.138  1.00  0.00           H  
ATOM     86  N   LYS A   8      -1.053  -2.007   1.043  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.366  -2.429   1.092  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.263  -1.160   1.229  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.386  -0.375   0.283  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.673  -3.276  -0.172  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.068  -3.945  -0.178  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.352  -4.853  -1.394  1.00  0.00           C  
ATOM     93  CE  LYS A   8       2.485  -4.108  -2.739  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       2.831  -5.042  -3.831  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.550  -1.919   0.157  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.483  -3.097   1.962  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -0.090  -4.074  -0.274  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.556  -2.647  -1.076  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       2.859  -3.176  -0.096  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.171  -4.556   0.740  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       3.290  -5.405  -1.190  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.567  -5.630  -1.461  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       1.540  -3.587  -2.988  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       3.256  -3.318  -2.669  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       2.923  -4.562  -4.735  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       3.720  -5.521  -3.655  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       2.118  -5.771  -3.950  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.878  -0.981   2.413  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.748   0.183   2.717  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.231  -0.160   2.404  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.970  -0.686   3.241  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.486   0.618   4.188  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.194   1.913   4.681  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.740   3.180   3.928  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.975   2.104   6.194  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.830  -1.779   3.046  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.432   1.041   2.091  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.395   0.741   4.344  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.769  -0.219   4.858  1.00  0.00           H  
ATOM    120  HG  LEU A   9       4.283   1.800   4.524  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.204   4.094   4.342  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       3.026   3.145   2.861  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.644   3.322   3.971  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.344   1.237   6.772  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.512   2.991   6.577  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       1.905   2.235   6.447  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.625   0.144   1.159  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.010  -0.076   0.654  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.337   1.126  -0.287  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.233   1.027  -1.514  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.222  -1.541   0.107  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.710  -1.992   0.068  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.481  -1.938  -1.197  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.620  -1.326  -0.977  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.874   0.562   0.602  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.700   0.014   1.518  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.781  -2.201   0.881  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.162  -1.848   1.068  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       7.749  -3.086  -0.093  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.554  -3.027  -1.390  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       4.406  -1.692  -1.154  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.892  -1.438  -2.093  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.232  -1.460  -2.004  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.727  -0.242  -0.799  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       9.634  -1.762  -0.952  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.725   2.274   0.310  1.00  0.00           N  
HETATM  147  CA  DAB A  11       7.061   3.519  -0.442  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.397   4.137   0.095  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.402   5.248   0.635  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.864   4.510  -0.354  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.594   4.121  -1.149  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.405   3.970  -0.288  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.720   2.250   1.336  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.202   3.312  -1.525  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.634   4.724   0.709  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.196   5.487  -0.751  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.366   4.924  -1.874  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.775   3.233  -1.786  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.056   4.749   0.280  1.00  0.00           H  
ATOM    160  N   THR A  12       9.543   3.434  -0.078  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.872   3.915   0.388  1.00  0.00           C  
ATOM    162  C   THR A  12      11.613   4.574  -0.814  1.00  0.00           C  
ATOM    163  O   THR A  12      12.154   3.872  -1.677  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.702   2.778   1.068  1.00  0.00           C  
ATOM    165  OG1 THR A  12      10.922   2.109   2.057  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.971   3.281   1.779  1.00  0.00           C  
ATOM    167  H   THR A  12       9.414   2.447  -0.295  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.704   4.663   1.181  1.00  0.00           H  
ATOM    169  HB  THR A  12      12.023   2.030   0.314  1.00  0.00           H  
ATOM    170  HG1 THR A  12      11.510   1.476   2.474  1.00  0.00           H  
ATOM    171 HG21 THR A  12      13.668   3.775   1.076  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.734   4.011   2.575  1.00  0.00           H  
ATOM    173 HG23 THR A  12      13.527   2.451   2.251  1.00  0.00           H  
ATOM    174  N   THR A  13      11.628   5.918  -0.855  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.302   6.696  -1.936  1.00  0.00           C  
ATOM    176  C   THR A  13      13.689   7.206  -1.438  1.00  0.00           C  
ATOM    177  O   THR A  13      13.782   7.913  -0.428  1.00  0.00           O  
ATOM    178  CB  THR A  13      11.365   7.810  -2.492  1.00  0.00           C  
ATOM    179  OG1 THR A  13      11.970   8.418  -3.630  1.00  0.00           O  
ATOM    180  CG2 THR A  13      10.949   8.938  -1.528  1.00  0.00           C  
ATOM    181  H   THR A  13      11.126   6.381  -0.090  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.466   6.024  -2.804  1.00  0.00           H  
ATOM    183  HB  THR A  13      10.438   7.321  -2.843  1.00  0.00           H  
ATOM    184  HG1 THR A  13      12.064   7.727  -4.290  1.00  0.00           H  
ATOM    185 HG21 THR A  13      10.469   8.540  -0.616  1.00  0.00           H  
ATOM    186 HG22 THR A  13      11.813   9.548  -1.207  1.00  0.00           H  
ATOM    187 HG23 THR A  13      10.224   9.624  -2.003  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.763   6.849  -2.168  1.00  0.00           N  
ATOM    189  CA  ALA A  14      16.147   7.258  -1.820  1.00  0.00           C  
ATOM    190  C   ALA A  14      16.489   8.626  -2.458  1.00  0.00           C  
ATOM    191  O   ALA A  14      17.070   8.765  -3.535  1.00  0.00           O  
ATOM    192  CB  ALA A  14      17.109   6.132  -2.247  1.00  0.00           C  
ATOM    193  OXT ALA A  14      16.054   9.672  -1.685  1.00  0.00           O  
ATOM    194  H   ALA A  14      14.562   6.253  -2.977  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.252   7.355  -0.721  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      17.082   5.946  -3.338  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      18.155   6.375  -1.986  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      16.871   5.175  -1.745  1.00  0.00           H  
ATOM    199  HXT ALA A  14      15.581   9.369  -0.907  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1       7.784   7.512  -4.344  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.752   6.283  -4.238  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.991   8.204  -4.967  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.761   8.561  -5.988  1.00  0.00           H  
HETATM    5  H2  ACE A   1       9.326   9.073  -4.370  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.849   7.511  -5.045  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.789   8.323  -3.955  1.00  0.00           N  
ATOM      8  CA  ILE A   2       5.534   7.824  -3.327  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.511   7.482  -4.460  1.00  0.00           C  
ATOM     10  O   ILE A   2       3.965   8.386  -5.101  1.00  0.00           O  
ATOM     11  CB  ILE A   2       4.943   8.809  -2.248  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.950   9.342  -1.180  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.693   8.229  -1.531  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.643   8.299  -0.285  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.019   9.319  -3.988  1.00  0.00           H  
ATOM     16  HA  ILE A   2       5.794   6.908  -2.771  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.579   9.709  -2.785  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       6.734   9.936  -1.688  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.438  10.076  -0.530  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       2.876   8.008  -2.241  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       3.921   7.289  -0.995  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.276   8.937  -0.791  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.253   7.591  -0.877  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.324   8.786   0.437  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       5.919   7.708   0.303  1.00  0.00           H  
ATOM     26  N   TRP A   3       4.249   6.180  -4.685  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.283   5.703  -5.727  1.00  0.00           C  
ATOM     28  C   TRP A   3       1.762   5.651  -5.347  1.00  0.00           C  
ATOM     29  O   TRP A   3       0.949   5.275  -6.198  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.787   4.349  -6.322  1.00  0.00           C  
ATOM     31  CG  TRP A   3       4.116   3.182  -5.366  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       5.429   2.801  -5.007  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.279   2.317  -4.672  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       5.435   1.722  -4.108  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       4.095   1.446  -3.903  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       1.866   2.213  -4.604  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       3.503   0.495  -3.038  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.306   1.262  -3.748  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       2.112   0.421  -2.973  1.00  0.00           C  
ATOM     40  H   TRP A   3       4.761   5.511  -4.099  1.00  0.00           H  
ATOM     41  HA  TRP A   3       3.316   6.421  -6.569  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.066   3.985  -7.079  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.691   4.564  -6.925  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.325   3.284  -5.369  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       6.242   1.284  -3.648  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.226   2.855  -5.190  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       4.116  -0.148  -2.424  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       0.231   1.184  -3.674  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.650  -0.288  -2.303  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.367   6.044  -4.122  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -0.048   6.000  -3.663  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.280   4.729  -2.826  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.857   3.758  -3.321  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.155   6.342  -3.532  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -0.288   6.905  -3.073  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -0.766   6.022  -4.507  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.160   4.759  -1.557  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.055   3.599  -0.633  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.332   3.537   0.068  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.694   4.412   0.859  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.226   3.649   0.390  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.604   3.270  -0.190  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.930   2.083  -0.237  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.601   5.641  -1.275  1.00  0.00           H  
ATOM     65  HA  ASP A   5       0.206   2.666  -1.221  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.266   4.631   0.902  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       1.021   2.929   1.205  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.095   2.483  -0.263  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.438   2.209   0.297  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.501   0.665   0.443  1.00  0.00           C  
ATOM     71  O   SER A   6      -3.660  -0.058  -0.547  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.566   2.780  -0.592  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.538   4.204  -0.596  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.647   1.795  -0.866  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.509   2.677   1.291  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.486   2.405  -1.632  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.553   2.446  -0.223  1.00  0.00           H  
ATOM     78  HG  SER A   6      -3.637   4.453  -0.821  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.355   0.168   1.686  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.332  -1.290   1.967  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.867  -1.750   2.108  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.379  -1.938   3.225  1.00  0.00           O  
ATOM     83  H   GLY A   7      -3.198   0.868   2.418  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.871  -1.482   2.914  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.868  -1.882   1.200  1.00  0.00           H  
ATOM     86  N   LYS A   8      -1.174  -1.913   0.962  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.253  -2.304   0.915  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.118  -1.026   1.164  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.056  -0.068   0.385  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.542  -2.978  -0.453  1.00  0.00           C  
ATOM     91  CG  LYS A   8       1.941  -3.630  -0.558  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.252  -4.304  -1.911  1.00  0.00           C  
ATOM     93  CE  LYS A   8       2.468  -3.321  -3.080  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       2.826  -4.036  -4.322  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.711  -1.768   0.106  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.415  -3.062   1.699  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -0.215  -3.763  -0.646  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.408  -2.239  -1.267  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       2.725  -2.886  -0.326  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.033  -4.394   0.239  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       3.163  -4.919  -1.782  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.448  -5.025  -2.156  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       1.557  -2.717  -3.255  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       3.268  -2.597  -2.829  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       2.975  -3.394  -5.109  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       3.688  -4.582  -4.214  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       2.093  -4.695  -4.609  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.906  -1.032   2.256  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.766   0.113   2.647  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.265  -0.236   2.423  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.934  -0.801   3.293  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.414   0.518   4.109  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.123   1.778   4.686  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.779   3.077   3.928  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.786   1.945   6.181  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.966  -1.930   2.742  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.512   0.999   2.032  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.319   0.670   4.189  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.626  -0.344   4.773  1.00  0.00           H  
ATOM    120  HG  LEU A   9       4.217   1.628   4.616  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.266   3.959   4.384  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       3.124   3.043   2.879  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.691   3.275   3.911  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.077   1.054   6.766  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.322   2.804   6.628  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       1.705   2.109   6.349  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.761   0.100   1.223  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.181  -0.115   0.821  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.535   1.037  -0.177  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.570   0.838  -1.394  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.469  -1.605   0.390  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.969  -2.008   0.438  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.784  -2.113  -0.907  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.897  -1.401  -0.626  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.081   0.570   0.616  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.809   0.054   1.722  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.019  -2.226   1.190  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.379  -1.770   1.437  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.045  -3.110   0.368  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.905  -3.207  -1.030  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       4.700  -1.912  -0.900  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.195  -1.646  -1.820  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.545  -1.625  -1.650  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.972  -0.304  -0.528  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       9.919  -1.810  -0.535  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.794   2.251   0.359  1.00  0.00           N  
HETATM  147  CA  DAB A  11       7.126   3.464  -0.450  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.449   4.116   0.077  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.438   5.237   0.598  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.901   4.431  -0.405  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.696   4.011  -1.280  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.388   4.265  -0.636  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.720   2.286   1.382  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.273   3.216  -1.523  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.600   4.597   0.649  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.211   5.433  -0.753  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.731   4.556  -2.241  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.788   2.951  -1.581  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       2.994   5.206  -0.536  1.00  0.00           H  
ATOM    160  N   THR A  12       9.606   3.431  -0.086  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.929   3.938   0.375  1.00  0.00           C  
ATOM    162  C   THR A  12      11.521   4.921  -0.680  1.00  0.00           C  
ATOM    163  O   THR A  12      11.774   4.536  -1.828  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.907   2.761   0.695  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.282   1.792   1.534  1.00  0.00           O  
ATOM    166  CG2 THR A  12      13.193   3.200   1.421  1.00  0.00           C  
ATOM    167  H   THR A  12       9.493   2.434  -0.284  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.758   4.461   1.336  1.00  0.00           H  
ATOM    169  HB  THR A  12      12.214   2.256  -0.244  1.00  0.00           H  
ATOM    170  HG1 THR A  12      11.133   2.227   2.376  1.00  0.00           H  
ATOM    171 HG21 THR A  12      13.790   3.904   0.812  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.973   3.699   2.383  1.00  0.00           H  
ATOM    173 HG23 THR A  12      13.844   2.334   1.642  1.00  0.00           H  
ATOM    174  N   THR A  13      11.745   6.182  -0.268  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.310   7.242  -1.150  1.00  0.00           C  
ATOM    176  C   THR A  13      13.248   8.166  -0.314  1.00  0.00           C  
ATOM    177  O   THR A  13      12.864   8.673   0.746  1.00  0.00           O  
ATOM    178  CB  THR A  13      11.195   8.004  -1.932  1.00  0.00           C  
ATOM    179  OG1 THR A  13      11.798   8.870  -2.886  1.00  0.00           O  
ATOM    180  CG2 THR A  13      10.198   8.838  -1.103  1.00  0.00           C  
ATOM    181  H   THR A  13      11.474   6.375   0.701  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.930   6.745  -1.926  1.00  0.00           H  
ATOM    183  HB  THR A  13      10.606   7.254  -2.496  1.00  0.00           H  
ATOM    184  HG1 THR A  13      11.080   9.358  -3.295  1.00  0.00           H  
ATOM    185 HG21 THR A  13       9.693   8.220  -0.338  1.00  0.00           H  
ATOM    186 HG22 THR A  13      10.694   9.674  -0.578  1.00  0.00           H  
ATOM    187 HG23 THR A  13       9.408   9.272  -1.742  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.476   8.397  -0.817  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.479   9.254  -0.138  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.303  10.734  -0.556  1.00  0.00           C  
ATOM    191  O   ALA A  14      15.929  11.280  -1.467  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.883   8.701  -0.447  1.00  0.00           C  
ATOM    193  OXT ALA A  14      14.353  11.370   0.204  1.00  0.00           O  
ATOM    194  H   ALA A  14      14.672   7.938  -1.714  1.00  0.00           H  
ATOM    195  HA  ALA A  14      15.354   9.190   0.961  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      17.114   8.716  -1.530  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      17.669   9.291   0.059  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      16.998   7.656  -0.101  1.00  0.00           H  
ATOM    199  HXT ALA A  14      13.941  10.773   0.833  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1       6.723   8.161   2.145  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.066   7.362   1.273  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       7.772   8.916   2.955  1.00  0.00           C  
HETATM    4  H1  ACE A   1       7.506   8.985   4.027  1.00  0.00           H  
HETATM    5  H2  ACE A   1       8.750   8.407   2.897  1.00  0.00           H  
HETATM    6  H3  ACE A   1       7.907   9.943   2.569  1.00  0.00           H  
ATOM      7  N   ILE A   2       5.446   8.452   2.430  1.00  0.00           N  
ATOM      8  CA  ILE A   2       4.293   7.799   1.744  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.011   8.511   0.378  1.00  0.00           C  
ATOM     10  O   ILE A   2       3.464   9.619   0.361  1.00  0.00           O  
ATOM     11  CB  ILE A   2       3.016   7.700   2.666  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       3.251   7.025   4.056  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       1.813   7.014   1.965  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       3.760   5.570   4.055  1.00  0.00           C  
ATOM     15  H   ILE A   2       5.335   9.031   3.266  1.00  0.00           H  
ATOM     16  HA  ILE A   2       4.575   6.748   1.563  1.00  0.00           H  
ATOM     17  HB  ILE A   2       2.667   8.730   2.879  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       3.960   7.638   4.641  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       2.315   7.067   4.645  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       1.476   7.577   1.075  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       2.071   5.998   1.624  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       0.934   6.928   2.630  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       4.745   5.477   3.562  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       3.878   5.191   5.086  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       3.063   4.886   3.537  1.00  0.00           H  
ATOM     26  N   TRP A   3       4.377   7.866  -0.750  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.126   8.405  -2.127  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.079   7.501  -2.843  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.366   6.788  -3.807  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.409   8.698  -2.966  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.598   7.734  -2.863  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.584   7.856  -1.874  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.946   6.617  -3.603  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.548   6.837  -1.958  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       8.129   6.075  -3.036  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       6.332   5.990  -4.715  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       8.692   4.891  -3.569  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       6.906   4.822  -5.221  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       8.066   4.280  -4.655  1.00  0.00           C  
ATOM     40  H   TRP A   3       4.819   6.949  -0.616  1.00  0.00           H  
ATOM     41  HA  TRP A   3       3.641   9.400  -2.055  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.141   8.830  -4.031  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.773   9.703  -2.674  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.537   8.620  -1.112  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.337   6.656  -1.328  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       5.444   6.400  -5.172  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       9.584   4.459  -3.138  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       6.446   4.329  -6.067  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       8.485   3.373  -5.067  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.839   7.564  -2.331  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.695   6.781  -2.873  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.683   5.301  -2.441  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.145   4.443  -3.198  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.861   8.073  -1.436  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -0.258   7.265  -2.587  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.686   6.823  -3.982  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.160   5.017  -1.235  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.080   3.631  -0.693  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.268   3.472   0.068  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.551   4.207   1.020  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.270   3.287   0.246  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.638   3.090  -0.436  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.934   1.983  -0.895  1.00  0.00           O  
ATOM     64  H   ASP A   5      -0.195   5.826  -0.714  1.00  0.00           H  
ATOM     65  HA  ASP A   5       0.104   2.901  -1.532  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.339   4.014   1.076  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       1.035   2.335   0.756  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.083   2.492  -0.366  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.398   2.176   0.237  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.443   0.634   0.407  1.00  0.00           C  
ATOM     71  O   SER A   6      -3.603  -0.108  -0.570  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.563   2.715  -0.626  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.568   4.140  -0.646  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.689   1.871  -1.067  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.465   2.656   1.225  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.506   2.329  -1.662  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.531   2.364  -0.221  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.308   4.400  -1.199  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.286   0.165   1.658  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.265  -1.285   1.976  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.810  -1.752   2.167  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.345  -1.887   3.302  1.00  0.00           O  
ATOM     83  H   GLY A   7      -3.085   0.884   2.359  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.827  -1.452   2.912  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.785  -1.897   1.213  1.00  0.00           H  
ATOM     86  N   LYS A   8      -1.101  -1.982   1.045  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.320  -2.396   1.045  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.197  -1.110   1.147  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.270  -0.323   0.197  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.601  -3.239  -0.228  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.004  -3.889  -0.267  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.286  -4.762  -1.509  1.00  0.00           C  
ATOM     93  CE  LYS A   8       2.424  -3.976  -2.828  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       2.766  -4.875  -3.949  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.618  -1.872   0.172  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.475  -3.058   1.911  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -0.154  -4.045  -0.310  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.452  -2.611  -1.127  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       2.788  -3.113  -0.176  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.126  -4.521   0.634  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       3.220  -5.324  -1.320  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.497  -5.534  -1.601  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       1.485  -3.439  -3.062  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       3.203  -3.194  -2.731  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       2.863  -4.368  -4.837  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       3.653  -5.367  -3.788  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       2.050  -5.596  -4.093  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.842  -0.911   2.311  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.701   0.272   2.575  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.190  -0.114   2.362  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.881  -0.592   3.268  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.404   0.872   3.983  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.266   1.933   4.067  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -0.138   1.390   3.732  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.243   2.590   5.461  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.812  -1.698   2.962  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.463   1.082   1.859  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.239   0.066   4.725  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.326   1.374   4.339  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.494   2.734   3.339  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -0.915   2.171   3.830  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -0.199   1.026   2.691  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -0.428   0.550   4.391  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.215   3.056   5.709  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.484   3.393   5.523  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       1.015   1.860   6.261  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.643   0.090   1.117  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.045  -0.169   0.686  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.421   1.015  -0.263  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.394   0.893  -1.490  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.264  -1.647   0.181  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.746  -2.117   0.231  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.591  -2.056  -1.156  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.732  -1.455  -0.747  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.935   0.517   0.508  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.697  -0.069   1.580  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.769  -2.284   0.941  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.134  -1.985   1.259  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       7.781  -3.211   0.066  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.649  -3.150  -1.322  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       4.520  -1.786  -1.179  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.064  -1.584  -2.036  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.408  -1.568  -1.797  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.846  -0.375  -0.547  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       9.735  -1.909  -0.663  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.760   2.175   0.340  1.00  0.00           N  
HETATM  147  CA  DAB A  11       7.130   3.411  -0.400  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.477   3.948   0.186  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.470   4.879   0.998  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.957   4.434  -0.297  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.741   4.145  -1.217  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.449   4.157  -0.493  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.691   2.161   1.364  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.254   3.223  -1.488  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.655   4.561   0.762  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.334   5.435  -0.575  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.696   4.916  -2.009  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.886   3.203  -1.783  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.066   5.010  -0.071  1.00  0.00           H  
ATOM    160  N   THR A  12       9.643   3.383  -0.218  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.973   3.837   0.282  1.00  0.00           C  
ATOM    162  C   THR A  12      11.404   5.125  -0.487  1.00  0.00           C  
ATOM    163  O   THR A  12      11.719   5.070  -1.682  1.00  0.00           O  
ATOM    164  CB  THR A  12      12.042   2.701   0.183  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.551   1.498   0.772  1.00  0.00           O  
ATOM    166  CG2 THR A  12      13.364   3.030   0.898  1.00  0.00           C  
ATOM    167  H   THR A  12       9.566   2.439  -0.609  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.864   4.055   1.363  1.00  0.00           H  
ATOM    169  HB  THR A  12      12.281   2.496  -0.880  1.00  0.00           H  
ATOM    170  HG1 THR A  12      12.277   0.870   0.733  1.00  0.00           H  
ATOM    171 HG21 THR A  12      13.851   3.927   0.471  1.00  0.00           H  
ATOM    172 HG22 THR A  12      13.212   3.220   1.978  1.00  0.00           H  
ATOM    173 HG23 THR A  12      14.089   2.200   0.810  1.00  0.00           H  
ATOM    174  N   THR A  13      11.417   6.275   0.212  1.00  0.00           N  
ATOM    175  CA  THR A  13      11.800   7.586  -0.386  1.00  0.00           C  
ATOM    176  C   THR A  13      13.351   7.756  -0.446  1.00  0.00           C  
ATOM    177  O   THR A  13      14.049   7.589   0.560  1.00  0.00           O  
ATOM    178  CB  THR A  13      11.052   8.755   0.325  1.00  0.00           C  
ATOM    179  OG1 THR A  13      11.247   9.953  -0.418  1.00  0.00           O  
ATOM    180  CG2 THR A  13      11.433   9.047   1.789  1.00  0.00           C  
ATOM    181  H   THR A  13      11.148   6.182   1.199  1.00  0.00           H  
ATOM    182  HA  THR A  13      11.404   7.598  -1.423  1.00  0.00           H  
ATOM    183  HB  THR A  13       9.966   8.537   0.304  1.00  0.00           H  
ATOM    184  HG1 THR A  13      10.793  10.645   0.069  1.00  0.00           H  
ATOM    185 HG21 THR A  13      11.288   8.163   2.435  1.00  0.00           H  
ATOM    186 HG22 THR A  13      12.490   9.358   1.888  1.00  0.00           H  
ATOM    187 HG23 THR A  13      10.815   9.860   2.212  1.00  0.00           H  
ATOM    188  N   ALA A  14      13.873   8.105  -1.637  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.327   8.305  -1.855  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.730   9.766  -1.542  1.00  0.00           C  
ATOM    191  O   ALA A  14      15.820  10.659  -2.387  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.666   7.875  -3.294  1.00  0.00           C  
ATOM    193  OXT ALA A  14      15.965   9.955  -0.203  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.190   8.219  -2.393  1.00  0.00           H  
ATOM    195  HA  ALA A  14      15.907   7.637  -1.186  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      15.132   8.481  -4.052  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.748   7.979  -3.501  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      15.409   6.815  -3.479  1.00  0.00           H  
ATOM    199  HXT ALA A  14      15.801   9.156   0.305  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1       8.996   6.793   3.137  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.124   6.979   1.925  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.110   7.192   4.098  1.00  0.00           C  
HETATM    4  H1  ACE A   1       9.773   7.968   4.810  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.473   6.325   4.681  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.979   7.603   3.550  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.896   6.272   3.706  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.709   5.813   2.928  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.883   7.053   2.453  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.253   7.725   3.277  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.828   4.773   3.721  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       6.593   3.619   4.444  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.688   4.177   2.853  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.434   2.677   3.566  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.979   6.100   4.710  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.100   5.265   2.057  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.320   5.332   4.532  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.255   4.054   5.215  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.874   3.008   5.023  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.014   4.958   2.457  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       5.076   3.614   1.985  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       4.052   3.484   3.430  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       8.178   3.226   2.960  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.987   1.945   4.182  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.797   2.099   2.877  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.877   7.340   1.134  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.126   8.506   0.570  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.574   8.404   0.457  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.907   9.442   0.512  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.801   9.066  -0.716  1.00  0.00           C  
ATOM     31  CG  TRP A   3       5.893   8.166  -1.961  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.057   7.488  -2.377  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.937   7.883  -2.925  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       6.857   6.780  -3.576  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.529   7.023  -3.887  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       3.585   8.291  -3.067  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       4.763   6.538  -4.973  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       2.850   7.798  -4.146  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       3.428   6.932  -5.082  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.471   6.741   0.548  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.247   9.314   1.305  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.292  10.005  -1.007  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       6.821   9.404  -0.450  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.986   7.488  -1.829  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       7.527   6.195  -4.086  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.124   8.965  -2.361  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       5.200   5.875  -5.706  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.816   8.089  -4.259  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       2.832   6.567  -5.905  1.00  0.00           H  
ATOM     50  N   GLY A   4       3.011   7.200   0.286  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.544   7.021   0.174  1.00  0.00           C  
ATOM     52  C   GLY A   4       1.134   5.779  -0.632  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.330   5.739  -1.850  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.693   6.443   0.399  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.103   7.015   1.190  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.081   7.895  -0.327  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.553   4.781   0.056  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.076   3.518  -0.576  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.208   3.060   0.175  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.205   2.900   1.401  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.141   2.387  -0.559  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.297   2.563  -1.560  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.113   2.297  -2.751  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.448   4.954   1.061  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.187   3.717  -1.637  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.517   2.224   0.469  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.648   1.431  -0.822  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.299   2.820  -0.578  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.601   2.381  -0.021  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.664   0.829   0.099  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.162   0.128  -0.789  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.751   2.964  -0.877  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.784   4.387  -0.804  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.186   2.947  -1.579  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.717   2.832   0.976  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.669   2.647  -1.935  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.725   2.575  -0.523  1.00  0.00           H  
ATOM     78  HG  SER A   6      -3.919   4.692  -1.088  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.137   0.322   1.224  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.096  -1.129   1.523  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.689  -1.546   1.980  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.367  -1.442   3.166  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.624   1.020   1.774  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.814  -1.343   2.337  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.436  -1.751   0.672  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.858  -2.009   1.026  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.531  -2.447   1.301  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.466  -1.202   1.376  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.759  -0.569   0.356  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.940  -3.478   0.213  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.285  -4.195   0.475  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.630  -5.322  -0.524  1.00  0.00           C  
ATOM     93  CE  LYS A   8       2.898  -4.853  -1.967  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       3.291  -5.987  -2.830  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.271  -2.112   0.099  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.521  -2.990   2.260  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.152  -4.252   0.130  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.966  -2.983  -0.777  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.109  -3.458   0.505  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.262  -4.634   1.492  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       3.523  -5.850  -0.139  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.820  -6.078  -0.511  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       1.999  -4.365  -2.391  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       3.694  -4.084  -1.983  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       4.144  -6.446  -2.492  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       2.561  -6.708  -2.870  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       3.473  -5.693  -3.798  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.937  -0.878   2.593  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.815   0.295   2.854  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.311  -0.036   2.582  1.00  0.00           C  
ATOM    111  O   LEU A   9       5.082  -0.377   3.485  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.566   0.811   4.304  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.183   1.465   4.597  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       0.963   1.613   6.115  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.010   2.838   3.916  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.697  -1.536   3.336  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.527   1.124   2.180  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.733  -0.030   5.006  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.355   1.540   4.574  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.388   0.794   4.219  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -0.033   2.038   6.345  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.017   0.637   6.631  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.718   2.273   6.583  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.111   2.772   2.818  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.008   3.265   4.110  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       1.754   3.576   4.269  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.690   0.070   1.298  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.081  -0.181   0.825  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.389   0.829  -0.328  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.378   0.480  -1.512  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.368  -1.713   0.572  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.870  -2.101   0.672  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.700  -2.367  -0.665  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.817  -1.536  -0.400  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.915   0.316   0.673  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.764   0.098   1.653  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.913  -2.240   1.435  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.256  -1.805   1.666  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       7.958  -3.204   0.664  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.791  -3.471  -0.637  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       4.622  -2.134  -0.725  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.156  -2.045  -1.619  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.485  -1.800  -1.421  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.887  -0.435  -0.346  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       9.839  -1.933  -0.273  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.650   2.100   0.041  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.985   3.187  -0.923  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.193   4.018  -0.363  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.099   5.241  -0.217  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.732   4.073  -1.199  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.556   3.442  -1.976  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.456   3.030  -1.080  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.560   2.283   1.046  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.302   2.771  -1.902  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.385   4.566  -0.270  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.072   4.916  -1.819  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.164   4.189  -2.694  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.898   2.590  -2.595  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.479   3.213  -0.071  1.00  0.00           H  
ATOM    160  N   THR A  12       9.355   3.374  -0.095  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.552   4.057   0.474  1.00  0.00           C  
ATOM    162  C   THR A  12      11.298   4.909  -0.598  1.00  0.00           C  
ATOM    163  O   THR A  12      11.856   4.366  -1.558  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.498   3.032   1.180  1.00  0.00           C  
ATOM    165  OG1 THR A  12      10.765   2.196   2.074  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.611   3.688   2.019  1.00  0.00           C  
ATOM    167  H   THR A  12       9.288   2.353  -0.088  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.179   4.710   1.284  1.00  0.00           H  
ATOM    169  HB  THR A  12      11.983   2.385   0.422  1.00  0.00           H  
ATOM    170  HG1 THR A  12      10.489   2.762   2.798  1.00  0.00           H  
ATOM    171 HG21 THR A  12      13.287   4.304   1.396  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.201   4.344   2.808  1.00  0.00           H  
ATOM    173 HG23 THR A  12      13.239   2.927   2.517  1.00  0.00           H  
ATOM    174  N   THR A  13      11.301   6.240  -0.401  1.00  0.00           N  
ATOM    175  CA  THR A  13      11.976   7.209  -1.309  1.00  0.00           C  
ATOM    176  C   THR A  13      13.170   7.869  -0.553  1.00  0.00           C  
ATOM    177  O   THR A  13      12.997   8.456   0.523  1.00  0.00           O  
ATOM    178  CB  THR A  13      10.960   8.222  -1.918  1.00  0.00           C  
ATOM    179  OG1 THR A  13      11.626   9.034  -2.879  1.00  0.00           O  
ATOM    180  CG2 THR A  13      10.216   9.161  -0.947  1.00  0.00           C  
ATOM    181  H   THR A  13      10.769   6.553   0.420  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.380   6.663  -2.186  1.00  0.00           H  
ATOM    183  HB  THR A  13      10.197   7.638  -2.465  1.00  0.00           H  
ATOM    184  HG1 THR A  13      10.966   9.649  -3.210  1.00  0.00           H  
ATOM    185 HG21 THR A  13       9.647   8.596  -0.186  1.00  0.00           H  
ATOM    186 HG22 THR A  13      10.907   9.836  -0.411  1.00  0.00           H  
ATOM    187 HG23 THR A  13       9.488   9.799  -1.483  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.381   7.780  -1.136  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.609   8.357  -0.538  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.790   9.830  -0.975  1.00  0.00           C  
ATOM    191  O   ALA A  14      16.486  10.193  -1.925  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.802   7.459  -0.917  1.00  0.00           C  
ATOM    193  OXT ALA A  14      15.069  10.689  -0.185  1.00  0.00           O  
ATOM    194  H   ALA A  14      14.396   7.277  -2.030  1.00  0.00           H  
ATOM    195  HA  ALA A  14      15.542   8.333   0.568  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      16.961   7.408  -2.011  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      17.744   7.832  -0.471  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      16.670   6.422  -0.554  1.00  0.00           H  
ATOM    199  HXT ALA A  14      14.553  10.220   0.473  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1       9.029   6.810   3.117  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.134   7.006   1.904  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.157   7.208   4.060  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.538   6.337   4.627  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.011   7.632   3.501  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.827   7.973   4.788  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.942   6.278   3.700  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.745   5.817   2.940  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.907   7.055   2.480  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.284   7.719   3.315  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.879   4.772   3.744  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       6.658   3.620   4.455  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.730   4.172   2.891  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.495   2.685   3.566  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.045   6.094   4.701  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.124   5.271   2.062  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.381   5.327   4.563  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.326   4.056   5.221  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.949   3.004   5.042  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.047   4.951   2.507  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       5.109   3.614   2.016  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       4.105   3.474   3.476  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       8.235   3.239   2.959  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       8.055   1.952   4.175  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.855   2.109   2.877  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.881   7.344   1.163  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.117   8.508   0.612  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.565   8.394   0.510  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.891   9.426   0.578  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.778   9.082  -0.675  1.00  0.00           C  
ATOM     31  CG  TRP A   3       5.874   8.187  -1.923  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.041   7.518  -2.344  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.917   7.900  -2.886  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       6.842   6.813  -3.545  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.513   7.048  -3.853  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       3.562   8.297  -3.022  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       4.748   6.562  -4.939  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       2.828   7.805  -4.101  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       3.410   6.947  -5.043  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.473   6.753   0.568  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.236   9.313   1.351  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.258  10.015  -0.960  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       6.797   9.429  -0.414  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.971   7.524  -1.798  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       7.517   6.237  -4.061  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.098   8.965  -2.311  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       5.187   5.906  -5.676  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.791   8.089  -4.211  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       2.814   6.581  -5.867  1.00  0.00           H  
ATOM     50  N   GLY A   4       3.011   7.186   0.332  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.545   6.997   0.229  1.00  0.00           C  
ATOM     52  C   GLY A   4       1.138   5.764  -0.595  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.338   5.740  -1.813  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.700   6.435   0.434  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.112   6.970   1.250  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.069   7.874  -0.253  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.555   4.759   0.080  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.078   3.504  -0.571  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.204   3.037   0.177  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.193   2.839   1.398  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.144   2.373  -0.568  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.298   2.560  -1.570  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.112   2.308  -2.763  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.445   4.920   1.085  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.186   3.717  -1.629  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.522   2.199   0.457  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.650   1.420  -0.843  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.303   2.827  -0.575  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.607   2.388  -0.021  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.678   0.836   0.099  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.199   0.139  -0.777  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.754   2.975  -0.881  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.769   4.400  -0.837  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.214   3.046  -1.562  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.725   2.839   0.977  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.676   2.640  -1.934  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.730   2.602  -0.520  1.00  0.00           H  
ATOM     78  HG  SER A   6      -4.890   4.644   0.084  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.132   0.325   1.213  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.094  -1.126   1.512  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.689  -1.544   1.971  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.369  -1.439   3.159  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.598   1.021   1.746  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.814  -1.339   2.323  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.432  -1.747   0.658  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.856  -2.007   1.021  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.533  -2.447   1.298  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.469  -1.202   1.372  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.767  -0.576   0.352  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.941  -3.480   0.213  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.285  -4.200   0.479  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.630  -5.327  -0.520  1.00  0.00           C  
ATOM     93  CE  LYS A   8       2.908  -4.856  -1.963  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       3.299  -5.990  -2.824  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.266  -2.113   0.093  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.519  -2.989   2.259  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.152  -4.254   0.129  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.971  -2.987  -0.778  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.109  -3.464   0.511  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.258  -4.639   1.494  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       3.520  -5.860  -0.131  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.817  -6.079  -0.513  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       2.014  -4.363  -2.388  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       3.709  -4.092  -1.973  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       4.147  -6.456  -2.483  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       2.565  -6.708  -2.870  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       3.487  -5.695  -3.790  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.932  -0.873   2.592  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.810   0.298   2.853  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.307  -0.031   2.589  1.00  0.00           C  
ATOM    111  O   LEU A   9       5.074  -0.371   3.495  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.554   0.820   4.301  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.175   1.488   4.577  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       0.934   1.633   6.092  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.028   2.866   3.900  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.687  -1.528   3.336  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.525   1.127   2.176  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.705  -0.022   5.006  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.347   1.541   4.578  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.376   0.830   4.184  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -0.059   2.068   6.309  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       0.968   0.653   6.604  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.690   2.281   6.575  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.143   2.806   2.803  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.030   3.306   4.083  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       1.777   3.594   4.267  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.691   0.074   1.306  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.083  -0.177   0.838  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.391   0.830  -0.319  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.381   0.477  -1.500  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.373  -1.707   0.592  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.878  -2.092   0.694  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.708  -2.369  -0.643  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.823  -1.532  -0.381  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.919   0.319   0.679  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.764   0.107   1.667  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.921  -2.233   1.456  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.262  -1.790   1.687  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       7.969  -3.195   0.692  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.802  -3.472  -0.611  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       4.631  -2.139  -0.705  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.164  -2.050  -1.599  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       9.846  -1.925  -0.251  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.493  -1.803  -1.401  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.891  -0.430  -0.334  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.651   2.103   0.046  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.985   3.188  -0.922  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.193   4.021  -0.366  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.096   5.244  -0.222  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.732   4.071  -1.201  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.558   3.438  -1.980  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.459   3.021  -1.086  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.563   2.290   1.051  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.302   2.767  -1.899  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.382   4.565  -0.272  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.072   4.915  -1.821  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.165   4.187  -2.698  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.903   2.588  -2.601  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.482   3.194  -0.075  1.00  0.00           H  
ATOM    160  N   THR A  12       9.356   3.379  -0.099  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.552   4.065   0.466  1.00  0.00           C  
ATOM    162  C   THR A  12      11.307   4.895  -0.617  1.00  0.00           C  
ATOM    163  O   THR A  12      11.913   4.331  -1.533  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.490   3.051   1.197  1.00  0.00           C  
ATOM    165  OG1 THR A  12      10.748   2.236   2.101  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.599   3.720   2.032  1.00  0.00           C  
ATOM    167  H   THR A  12       9.288   2.359  -0.080  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.179   4.733   1.264  1.00  0.00           H  
ATOM    169  HB  THR A  12      11.980   2.389   0.456  1.00  0.00           H  
ATOM    170  HG1 THR A  12      11.392   1.684   2.552  1.00  0.00           H  
ATOM    171 HG21 THR A  12      13.273   4.332   1.406  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.181   4.383   2.812  1.00  0.00           H  
ATOM    173 HG23 THR A  12      13.230   2.969   2.542  1.00  0.00           H  
ATOM    174  N   THR A  13      11.263   6.233  -0.480  1.00  0.00           N  
ATOM    175  CA  THR A  13      11.939   7.180  -1.410  1.00  0.00           C  
ATOM    176  C   THR A  13      13.194   7.778  -0.705  1.00  0.00           C  
ATOM    177  O   THR A  13      13.088   8.419   0.347  1.00  0.00           O  
ATOM    178  CB  THR A  13      10.943   8.242  -1.968  1.00  0.00           C  
ATOM    179  OG1 THR A  13      11.606   9.053  -2.933  1.00  0.00           O  
ATOM    180  CG2 THR A  13      10.256   9.185  -0.960  1.00  0.00           C  
ATOM    181  H   THR A  13      10.697   6.566   0.311  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.273   6.624  -2.310  1.00  0.00           H  
ATOM    183  HB  THR A  13      10.146   7.695  -2.506  1.00  0.00           H  
ATOM    184  HG1 THR A  13      12.196   9.626  -2.437  1.00  0.00           H  
ATOM    185 HG21 THR A  13       9.680   8.625  -0.201  1.00  0.00           H  
ATOM    186 HG22 THR A  13      10.982   9.821  -0.421  1.00  0.00           H  
ATOM    187 HG23 THR A  13       9.545   9.861  -1.467  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.382   7.574  -1.305  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.664   8.078  -0.754  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.937   9.521  -1.243  1.00  0.00           C  
ATOM    191  O   ALA A  14      16.583   9.802  -2.253  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.781   7.090  -1.135  1.00  0.00           C  
ATOM    193  OXT ALA A  14      15.356  10.457  -0.423  1.00  0.00           O  
ATOM    194  H   ALA A  14      14.343   7.021  -2.168  1.00  0.00           H  
ATOM    195  HA  ALA A  14      15.623   8.090   0.353  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      16.908   6.997  -2.230  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      17.758   7.409  -0.723  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      16.587   6.076  -0.738  1.00  0.00           H  
ATOM    199  HXT ALA A  14      14.859  10.049   0.290  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1       8.569   6.613   3.557  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.982   6.568   2.398  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.488   7.069   4.685  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.509   7.268   4.311  1.00  0.00           H  
HETATM    5  H2  ACE A   1       9.122   8.001   5.152  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.574   6.300   5.476  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.316   6.302   3.922  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.275   5.828   2.965  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.627   7.070   2.272  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.899   7.827   2.924  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.212   4.880   3.639  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.781   3.740   4.542  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.218   4.276   2.613  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.738   2.733   3.878  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.164   6.286   4.933  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.791   5.205   2.220  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.593   5.506   4.312  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       6.304   4.191   5.405  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       4.944   3.181   5.002  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.682   5.056   2.042  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.723   3.623   1.877  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.440   3.666   3.107  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.631   3.227   3.452  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.094   1.983   4.606  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.240   2.179   3.064  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.871   7.263   0.958  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.304   8.421   0.197  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.788   8.407  -0.178  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.238   9.484  -0.433  1.00  0.00           O  
ATOM     30  CB  TRP A   3       6.225   8.844  -0.985  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.522   7.837  -2.112  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.747   7.153  -2.274  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       5.738   7.443  -3.187  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       7.748   6.331  -3.414  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       6.488   6.518  -3.960  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.419   7.794  -3.577  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       5.911   5.910  -5.100  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       3.871   7.181  -4.703  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       4.604   6.251  -5.452  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.514   6.591   0.522  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.353   9.277   0.889  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.819   9.764  -1.448  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       7.189   9.185  -0.561  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       8.582   7.232  -1.596  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       8.499   5.720  -3.753  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.843   8.519  -3.023  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       6.467   5.194  -5.688  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       2.863   7.428  -5.004  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       4.151   5.792  -6.318  1.00  0.00           H  
ATOM     50  N   GLY A   4       3.124   7.242  -0.226  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.684   7.167  -0.569  1.00  0.00           C  
ATOM     52  C   GLY A   4       1.254   5.787  -1.086  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.488   5.472  -2.256  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.680   6.465   0.146  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.081   7.476   0.308  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.436   7.905  -1.358  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.616   4.981  -0.216  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.127   3.617  -0.573  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.160   3.297   0.242  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.193   3.455   1.468  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.183   2.509  -0.301  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.351   2.461  -1.302  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.185   1.949  -2.411  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.483   5.376   0.722  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.124   3.594  -1.655  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.544   2.580   0.743  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.689   1.519  -0.354  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.204   2.811  -0.458  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.499   2.428   0.148  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.609   0.875   0.124  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.087   0.281  -0.848  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.654   3.155  -0.581  1.00  0.00           C  
ATOM     73  OG  SER A   6      -5.900   2.884   0.053  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.020   2.616  -1.438  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.524   2.783   1.187  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.491   4.250  -0.583  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.715   2.853  -1.643  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.839   3.244   0.941  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.140   0.237   1.210  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.147  -1.238   1.355  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.782  -1.711   1.878  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.565  -1.741   3.092  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.700   0.855   1.901  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.933  -1.524   2.079  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.413  -1.760   0.415  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.867  -2.069   0.956  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.500  -2.524   1.301  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.424  -1.271   1.362  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.760  -0.686   0.328  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.967  -3.593   0.277  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.237  -4.361   0.709  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.704  -5.385  -0.344  1.00  0.00           C  
ATOM     93  CE  LYS A   8       3.915  -6.209   0.130  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       4.358  -7.151  -0.919  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.190  -2.065  -0.011  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.447  -3.026   2.281  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.159  -4.334   0.121  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.126  -3.125  -0.714  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.057  -3.646   0.915  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.041  -4.875   1.669  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       1.866  -6.064  -0.595  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.951  -4.851  -1.284  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       4.754  -5.542   0.407  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       3.660  -6.772   1.049  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       5.165  -7.711  -0.620  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       3.616  -7.810  -1.178  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       4.635  -6.663  -1.778  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.832  -0.879   2.583  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.687   0.313   2.815  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.195  -0.040   2.670  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.889  -0.375   3.635  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.333   0.974   4.183  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.118   1.950   4.206  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -0.247   1.273   3.974  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.084   2.732   5.533  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.581  -1.510   3.346  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.452   1.081   2.054  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.225   0.204   4.972  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.215   1.560   4.507  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.257   2.694   3.398  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -1.083   1.994   4.050  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -0.315   0.833   2.963  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -0.441   0.463   4.702  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.021   3.296   5.699  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.264   3.475   5.551  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.942   2.067   6.406  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.665   0.039   1.416  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.081  -0.223   1.040  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.413   0.739  -0.147  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.399   0.342  -1.315  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.397  -1.759   0.864  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.907  -2.113   0.995  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.750  -2.492  -0.341  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.848  -1.621  -0.118  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.933   0.285   0.741  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.715   0.106   1.888  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.946  -2.248   1.750  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.285  -1.734   1.964  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.012  -3.211   1.073  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.915  -3.585  -0.286  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       4.658  -2.336  -0.387  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.167  -2.171  -1.312  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       9.876  -1.991   0.043  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.525  -1.972  -1.115  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.902  -0.519  -0.153  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.699   2.020   0.169  1.00  0.00           N  
HETATM  147  CA  DAB A  11       7.036   3.057  -0.844  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.243   3.890  -0.298  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.055   5.036   0.127  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.800   3.954  -1.156  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.595   3.294  -1.864  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.501   3.024  -0.913  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.605   2.252   1.164  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.314   2.602  -1.817  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.482   4.513  -0.254  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.146   4.750  -1.833  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.218   3.981  -2.649  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.897   2.372  -2.398  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.503   3.416   0.035  1.00  0.00           H  
ATOM    160  N   THR A  12       9.491   3.358  -0.315  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.688   4.089   0.206  1.00  0.00           C  
ATOM    162  C   THR A  12      11.043   5.326  -0.682  1.00  0.00           C  
ATOM    163  O   THR A  12      11.288   5.195  -1.886  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.905   3.124   0.380  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.534   1.979   1.145  1.00  0.00           O  
ATOM    166  CG2 THR A  12      13.107   3.752   1.110  1.00  0.00           C  
ATOM    167  H   THR A  12       9.547   2.349  -0.487  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.421   4.427   1.227  1.00  0.00           H  
ATOM    169  HB  THR A  12      12.259   2.782  -0.614  1.00  0.00           H  
ATOM    170  HG1 THR A  12      10.866   1.516   0.636  1.00  0.00           H  
ATOM    171 HG21 THR A  12      13.524   4.613   0.557  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.833   4.108   2.120  1.00  0.00           H  
ATOM    173 HG23 THR A  12      13.928   3.022   1.233  1.00  0.00           H  
ATOM    174  N   THR A  13      11.074   6.518  -0.055  1.00  0.00           N  
ATOM    175  CA  THR A  13      11.393   7.797  -0.746  1.00  0.00           C  
ATOM    176  C   THR A  13      12.936   8.004  -0.862  1.00  0.00           C  
ATOM    177  O   THR A  13      13.664   7.940   0.135  1.00  0.00           O  
ATOM    178  CB  THR A  13      10.637   8.986  -0.073  1.00  0.00           C  
ATOM    179  OG1 THR A  13      10.781  10.151  -0.876  1.00  0.00           O  
ATOM    180  CG2 THR A  13      11.036   9.358   1.369  1.00  0.00           C  
ATOM    181  H   THR A  13      10.835   6.483   0.942  1.00  0.00           H  
ATOM    182  HA  THR A  13      10.964   7.736  -1.768  1.00  0.00           H  
ATOM    183  HB  THR A  13       9.557   8.742  -0.056  1.00  0.00           H  
ATOM    184  HG1 THR A  13      11.690  10.442  -0.764  1.00  0.00           H  
ATOM    185 HG21 THR A  13      10.925   8.503   2.059  1.00  0.00           H  
ATOM    186 HG22 THR A  13      12.085   9.701   1.434  1.00  0.00           H  
ATOM    187 HG23 THR A  13      10.401  10.174   1.761  1.00  0.00           H  
ATOM    188  N   ALA A  14      13.418   8.272  -2.091  1.00  0.00           N  
ATOM    189  CA  ALA A  14      14.860   8.491  -2.362  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.234   9.978  -2.152  1.00  0.00           C  
ATOM    191  O   ALA A  14      15.219  10.830  -3.041  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.171   7.985  -3.784  1.00  0.00           C  
ATOM    193  OXT ALA A  14      15.570  10.241  -0.848  1.00  0.00           O  
ATOM    194  H   ALA A  14      12.717   8.286  -2.839  1.00  0.00           H  
ATOM    195  HA  ALA A  14      15.473   7.878  -1.673  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      14.603   8.531  -4.560  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.244   8.101  -4.027  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      14.935   6.909  -3.898  1.00  0.00           H  
ATOM    199  HXT ALA A  14      15.485   9.462  -0.292  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1       7.848   7.607  -4.680  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.851   6.374  -4.658  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.992   8.379  -5.330  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.631   9.039  -6.139  1.00  0.00           H  
HETATM    5  H2  ACE A   1       9.528   9.004  -4.590  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.735   7.692  -5.776  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.863   8.362  -4.170  1.00  0.00           N  
ATOM      8  CA  ILE A   2       5.666   7.789  -3.491  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.610   7.401  -4.579  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.006   8.278  -5.206  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.083   8.739  -2.376  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       6.119   9.327  -1.366  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.912   8.088  -1.592  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.942   8.325  -0.534  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.067   9.364  -4.155  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.004   6.886  -2.956  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.638   9.615  -2.888  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       6.826   9.978  -1.915  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.605  10.020  -0.673  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.077   7.804  -2.256  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.228   7.173  -1.057  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.489   8.777  -0.837  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.531   7.642  -1.172  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.658   8.850   0.124  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.300   7.705   0.118  1.00  0.00           H  
ATOM     26  N   TRP A   3       4.385   6.088  -4.777  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.405   5.563  -5.783  1.00  0.00           C  
ATOM     28  C   TRP A   3       1.884   5.526  -5.402  1.00  0.00           C  
ATOM     29  O   TRP A   3       1.072   5.132  -6.245  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.912   4.190  -6.332  1.00  0.00           C  
ATOM     31  CG  TRP A   3       4.254   3.058  -5.340  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       5.569   2.680  -4.986  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.423   2.211  -4.617  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       5.583   1.624  -4.059  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       4.243   1.354  -3.837  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.011   2.112  -4.535  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       3.658   0.421  -2.948  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.456   1.184  -3.653  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       2.266   0.357  -2.869  1.00  0.00           C  
ATOM     40  H   TRP A   3       4.950   5.449  -4.206  1.00  0.00           H  
ATOM     41  HA  TRP A   3       3.431   6.247  -6.651  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.189   3.797  -7.072  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.812   4.389  -6.949  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.462   3.143  -5.378  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       6.393   1.189  -3.604  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.367   2.742  -5.129  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       4.270  -0.218  -2.328  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       0.381   1.110  -3.567  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.806  -0.334  -2.180  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.489   5.947  -4.188  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.068   5.924  -3.737  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.183   4.675  -2.875  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.704   3.673  -3.372  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.277   6.250  -3.602  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -0.169   6.846  -3.172  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -0.645   5.933  -4.587  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.176   4.759  -1.585  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.054   3.626  -0.632  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.332   3.575   0.072  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.722   4.493   0.801  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.220   3.713   0.393  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.600   3.303  -0.161  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.950   2.123  -0.105  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.568   5.665  -1.305  1.00  0.00           H  
ATOM     65  HA  ASP A   5       0.212   2.676  -1.189  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.263   4.714   0.869  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       1.014   3.029   1.235  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.058   2.472  -0.174  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.392   2.195   0.404  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.464   0.645   0.487  1.00  0.00           C  
ATOM     71  O   SER A   6      -3.630  -0.033  -0.535  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.522   2.829  -0.440  1.00  0.00           C  
ATOM     73  OG  SER A   6      -5.790   2.612   0.170  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.584   1.759  -0.729  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.422   2.627   1.418  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.360   3.918  -0.549  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.532   2.419  -1.467  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.773   3.082   1.007  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.320   0.088   1.706  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.300  -1.385   1.914  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.830  -1.857   1.976  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.317  -2.158   3.056  1.00  0.00           O  
ATOM     83  H   GLY A   7      -3.166   0.752   2.474  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.806  -1.623   2.867  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.865  -1.934   1.135  1.00  0.00           H  
ATOM     86  N   LYS A   8      -1.166  -1.900   0.803  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.265  -2.260   0.670  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.090  -0.997   1.078  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.018   0.037   0.403  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.499  -2.728  -0.792  1.00  0.00           C  
ATOM     91  CG  LYS A   8       1.946  -3.150  -1.130  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.113  -3.562  -2.606  1.00  0.00           C  
ATOM     93  CE  LYS A   8       3.577  -3.855  -2.978  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       3.696  -4.247  -4.398  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.729  -1.686  -0.021  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.468  -3.114   1.338  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -0.174  -3.580  -1.012  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.186  -1.926  -1.492  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       2.626  -2.307  -0.906  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.261  -3.977  -0.466  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       1.481  -4.449  -2.811  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.721  -2.756  -3.258  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       4.205  -2.962  -2.791  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       3.987  -4.658  -2.334  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       3.356  -3.510  -5.026  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       4.667  -4.444  -4.666  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       3.150  -5.091  -4.608  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.849  -1.095   2.185  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.648   0.041   2.725  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.173  -0.223   2.569  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.829  -0.765   3.466  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.245   0.330   4.206  1.00  0.00           C  
ATOM    113  CG  LEU A   9       0.749   0.610   4.544  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       0.577   0.857   6.056  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.131   1.775   3.748  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.892  -2.026   2.606  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.412   0.975   2.178  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.580  -0.521   4.831  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.848   1.188   4.561  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.167  -0.300   4.301  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -0.486   0.989   6.331  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       0.954   0.005   6.654  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.119   1.760   6.394  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       0.091   1.544   2.669  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -0.911   1.979   4.057  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.702   2.714   3.870  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.725   0.156   1.404  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.177   0.011   1.085  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.504   1.111   0.023  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.507   0.848  -1.181  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.593  -1.476   0.763  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.123  -1.748   0.834  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.950  -2.135  -0.484  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.996  -1.188  -0.300  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.066   0.601   0.755  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.739   0.280   2.003  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.197  -2.071   1.609  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.517  -1.376   1.799  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.286  -2.842   0.877  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.190  -3.213  -0.545  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       4.850  -2.056  -0.462  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.291  -1.679  -1.432  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      10.046  -1.508  -0.181  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.657  -1.543  -1.291  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.991  -0.084  -0.318  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.776   2.351   0.485  1.00  0.00           N  
HETATM  147  CA  DAB A  11       7.085   3.514  -0.400  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.386   4.232   0.090  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.311   5.305   0.700  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.851   4.468  -0.427  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.673   3.991  -1.309  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.356   4.270  -0.702  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.717   2.450   1.504  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.227   3.201  -1.457  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.526   4.680   0.612  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.158   5.457  -0.817  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.724   4.488  -2.295  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.777   2.918  -1.549  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       2.942   5.209  -0.683  1.00  0.00           H  
ATOM    160  N   THR A  12       9.585   3.655  -0.165  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.883   4.257   0.233  1.00  0.00           C  
ATOM    162  C   THR A  12      11.816   4.151  -1.010  1.00  0.00           C  
ATOM    163  O   THR A  12      12.541   3.165  -1.179  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.448   3.604   1.534  1.00  0.00           C  
ATOM    165  OG1 THR A  12      10.489   3.680   2.587  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.732   4.273   2.058  1.00  0.00           C  
ATOM    167  H   THR A  12       9.593   2.693  -0.497  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.724   5.322   0.450  1.00  0.00           H  
ATOM    169  HB  THR A  12      11.668   2.535   1.349  1.00  0.00           H  
ATOM    170  HG1 THR A  12      10.309   4.614   2.716  1.00  0.00           H  
ATOM    171 HG21 THR A  12      13.559   4.201   1.329  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.577   5.345   2.280  1.00  0.00           H  
ATOM    173 HG23 THR A  12      13.081   3.792   2.990  1.00  0.00           H  
ATOM    174  N   THR A  13      11.771   5.176  -1.887  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.588   5.229  -3.132  1.00  0.00           C  
ATOM    176  C   THR A  13      12.695   6.712  -3.608  1.00  0.00           C  
ATOM    177  O   THR A  13      11.703   7.450  -3.630  1.00  0.00           O  
ATOM    178  CB  THR A  13      12.071   4.256  -4.243  1.00  0.00           C  
ATOM    179  OG1 THR A  13      12.978   4.259  -5.340  1.00  0.00           O  
ATOM    180  CG2 THR A  13      10.656   4.513  -4.798  1.00  0.00           C  
ATOM    181  H   THR A  13      11.137   5.941  -1.633  1.00  0.00           H  
ATOM    182  HA  THR A  13      13.608   4.882  -2.866  1.00  0.00           H  
ATOM    183  HB  THR A  13      12.073   3.231  -3.825  1.00  0.00           H  
ATOM    184  HG1 THR A  13      12.603   3.666  -5.995  1.00  0.00           H  
ATOM    185 HG21 THR A  13       9.894   4.497  -3.997  1.00  0.00           H  
ATOM    186 HG22 THR A  13      10.585   5.493  -5.303  1.00  0.00           H  
ATOM    187 HG23 THR A  13      10.365   3.744  -5.536  1.00  0.00           H  
ATOM    188  N   ALA A  14      13.908   7.131  -4.017  1.00  0.00           N  
ATOM    189  CA  ALA A  14      14.164   8.511  -4.498  1.00  0.00           C  
ATOM    190  C   ALA A  14      13.835   8.639  -6.005  1.00  0.00           C  
ATOM    191  O   ALA A  14      14.663   8.528  -6.911  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.621   8.882  -4.162  1.00  0.00           C  
ATOM    193  OXT ALA A  14      12.501   8.879  -6.217  1.00  0.00           O  
ATOM    194  H   ALA A  14      14.648   6.421  -3.981  1.00  0.00           H  
ATOM    195  HA  ALA A  14      13.526   9.229  -3.945  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      16.351   8.218  -4.665  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      15.857   9.916  -4.476  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      15.821   8.828  -3.076  1.00  0.00           H  
ATOM    199  HXT ALA A  14      12.005   8.885  -5.395  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1       8.912   5.893  -4.121  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.873   4.921  -3.363  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.226   6.338  -4.752  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.190   6.255  -5.855  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.470   7.385  -4.495  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.066   5.707  -4.407  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.837   6.617  -4.458  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.466   6.327  -3.946  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.783   5.368  -4.968  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.487   5.772  -6.098  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.633   7.626  -3.634  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       6.356   8.694  -2.752  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.242   7.313  -3.028  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.831   8.249  -1.356  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.050   7.462  -4.992  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.586   5.803  -2.988  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.421   8.127  -4.599  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.231   9.083  -3.303  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.700   9.579  -2.634  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.636   6.667  -3.691  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.321   6.795  -2.055  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.648   8.232  -2.862  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       5.992   7.913  -0.719  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.561   7.419  -1.413  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.330   9.079  -0.823  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.520   4.111  -4.552  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.902   3.076  -5.442  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.442   2.637  -5.069  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.045   1.499  -5.346  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.881   1.863  -5.530  1.00  0.00           C  
ATOM     31  CG  TRP A   3       7.339   2.168  -5.928  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.766   2.789  -7.118  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       8.472   2.052  -5.146  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       9.156   3.019  -7.122  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       9.573   2.557  -5.883  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       8.636   1.640  -3.802  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      10.855   2.624  -5.285  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       9.910   1.703  -3.237  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      11.005   2.181  -3.969  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.841   3.876  -3.606  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.818   3.465  -6.475  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.864   1.315  -4.568  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.486   1.134  -6.263  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.087   3.159  -7.871  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.713   3.509  -7.830  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       7.777   1.335  -3.223  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      11.699   3.030  -5.824  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      10.049   1.406  -2.210  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      11.974   2.239  -3.497  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.629   3.542  -4.490  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.222   3.248  -4.107  1.00  0.00           C  
ATOM     52  C   GLY A   4       1.066   2.878  -2.621  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.554   1.823  -2.202  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.155   4.373  -4.181  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.591   4.119  -4.373  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.795   2.425  -4.716  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.378   3.737  -1.843  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.156   3.505  -0.385  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.358   3.609  -0.050  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.893   4.682   0.244  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.035   4.438   0.499  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.526   4.049   0.500  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.948   3.228   1.319  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.022   4.570  -2.322  1.00  0.00           H  
ATOM     65  HA  ASP A   5       0.470   2.476  -0.114  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       0.889   5.500   0.221  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.682   4.373   1.547  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.031   2.452  -0.137  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.470   2.275   0.170  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.580   0.749   0.441  1.00  0.00           C  
ATOM     71  O   SER A   6      -3.873  -0.039  -0.466  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.407   2.772  -0.958  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.410   4.193  -1.031  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.443   1.636  -0.321  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.706   2.827   1.096  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.113   2.349  -1.938  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.443   2.428  -0.779  1.00  0.00           H  
ATOM     78  HG  SER A   6      -3.494   4.469  -0.928  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.309   0.339   1.697  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.293  -1.100   2.079  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.830  -1.605   2.093  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.280  -1.889   3.158  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.959   1.080   2.316  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.731  -1.208   3.089  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.922  -1.727   1.417  1.00  0.00           H  
ATOM     86  N   LYS A   8      -1.213  -1.696   0.895  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.200  -2.106   0.713  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.122  -0.924   1.158  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.098   0.146   0.541  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.391  -2.459  -0.789  1.00  0.00           C  
ATOM     91  CG  LYS A   8       1.786  -3.019  -1.159  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.151  -2.926  -2.657  1.00  0.00           C  
ATOM     93  CE  LYS A   8       2.444  -1.490  -3.147  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       2.876  -1.484  -4.559  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.811  -1.503   0.089  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.374  -3.015   1.313  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -0.369  -3.200  -1.107  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.172  -1.559  -1.395  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       2.571  -2.513  -0.570  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.838  -4.076  -0.837  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       3.045  -3.556  -2.826  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.348  -3.388  -3.264  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       1.549  -0.847  -3.040  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       3.225  -1.015  -2.522  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       3.040  -0.528  -4.904  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       3.749  -2.006  -4.697  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       2.173  -1.906  -5.177  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.928  -1.133   2.215  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.828  -0.079   2.759  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.322  -0.408   2.479  1.00  0.00           C  
ATOM    111  O   LEU A   9       5.014  -1.039   3.283  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.530   0.162   4.269  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.118   0.705   4.643  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       0.949   0.752   6.174  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.811   2.093   4.042  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.923  -2.084   2.591  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.619   0.892   2.273  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.712  -0.783   4.819  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.286   0.864   4.670  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.360  -0.002   4.258  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -0.067   1.080   6.464  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.101  -0.245   6.632  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.667   1.445   6.653  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.558   2.851   4.341  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.793   2.066   2.936  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.182   2.466   4.356  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.791   0.032   1.300  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.200  -0.134   0.842  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.430   1.069  -0.124  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.215   0.957  -1.335  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.534  -1.586   0.326  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.055  -1.899   0.236  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.778  -2.081  -0.934  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.846  -1.250  -0.911  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.095   0.543   0.747  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.854   0.025   1.726  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.183  -2.258   1.133  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.540  -1.634   1.194  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.187  -2.995   0.159  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.079  -1.545  -1.852  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.959  -3.157  -1.120  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       4.690  -1.954  -0.827  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       9.900  -1.577  -0.899  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.435  -1.521  -1.901  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.844  -0.149  -0.840  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.829   2.236   0.431  1.00  0.00           N  
HETATM  147  CA  DAB A  11       7.053   3.489  -0.356  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.389   4.204   0.046  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.390   5.396   0.374  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.797   4.398  -0.169  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.530   3.920  -0.915  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.284   4.575  -0.472  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.886   2.228   1.455  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.132   3.274  -1.443  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.584   4.522   0.912  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.015   5.421  -0.527  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.654   4.109  -1.993  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.411   2.823  -0.845  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       2.786   5.242  -1.071  1.00  0.00           H  
ATOM    160  N   THR A  12       9.542   3.496  -0.012  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.874   4.087   0.337  1.00  0.00           C  
ATOM    162  C   THR A  12      11.372   5.030  -0.803  1.00  0.00           C  
ATOM    163  O   THR A  12      11.444   4.620  -1.965  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.962   3.065   0.818  1.00  0.00           C  
ATOM    165  OG1 THR A  12      12.961   3.788   1.529  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.713   2.220  -0.237  1.00  0.00           C  
ATOM    167  H   THR A  12       9.368   2.495  -0.112  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.678   4.698   1.238  1.00  0.00           H  
ATOM    169  HB  THR A  12      11.507   2.368   1.548  1.00  0.00           H  
ATOM    170  HG1 THR A  12      13.623   3.143   1.786  1.00  0.00           H  
ATOM    171 HG21 THR A  12      13.444   1.536   0.238  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.036   1.595  -0.844  1.00  0.00           H  
ATOM    173 HG23 THR A  12      13.299   2.848  -0.936  1.00  0.00           H  
ATOM    174  N   THR A  13      11.735   6.279  -0.457  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.218   7.286  -1.447  1.00  0.00           C  
ATOM    176  C   THR A  13      13.689   6.990  -1.875  1.00  0.00           C  
ATOM    177  O   THR A  13      14.642   7.351  -1.176  1.00  0.00           O  
ATOM    178  CB  THR A  13      12.033   8.745  -0.928  1.00  0.00           C  
ATOM    179  OG1 THR A  13      12.711   8.943   0.310  1.00  0.00           O  
ATOM    180  CG2 THR A  13      10.567   9.182  -0.757  1.00  0.00           C  
ATOM    181  H   THR A  13      11.632   6.504   0.539  1.00  0.00           H  
ATOM    182  HA  THR A  13      11.572   7.218  -2.344  1.00  0.00           H  
ATOM    183  HB  THR A  13      12.482   9.433  -1.670  1.00  0.00           H  
ATOM    184  HG1 THR A  13      13.612   8.641   0.170  1.00  0.00           H  
ATOM    185 HG21 THR A  13      10.040   8.574   0.002  1.00  0.00           H  
ATOM    186 HG22 THR A  13      10.498  10.237  -0.434  1.00  0.00           H  
ATOM    187 HG23 THR A  13      10.001   9.093  -1.703  1.00  0.00           H  
ATOM    188  N   ALA A  14      13.843   6.315  -3.029  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.162   5.936  -3.587  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.096   5.951  -5.130  1.00  0.00           C  
ATOM    191  O   ALA A  14      15.767   6.716  -5.821  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.608   4.566  -3.035  1.00  0.00           C  
ATOM    193  OXT ALA A  14      14.217   5.028  -5.647  1.00  0.00           O  
ATOM    194  H   ALA A  14      12.965   6.013  -3.467  1.00  0.00           H  
ATOM    195  HA  ALA A  14      15.925   6.684  -3.291  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      15.703   4.583  -1.934  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      14.892   3.759  -3.286  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      16.594   4.266  -3.435  1.00  0.00           H  
ATOM    199  HXT ALA A  14      14.205   5.062  -6.606  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   1       8.460   9.255  -0.828  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.668   8.252  -1.514  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.519  10.347  -0.708  1.00  0.00           C  
HETATM    4  H1  ACE A   1       9.126  11.331  -1.024  1.00  0.00           H  
HETATM    5  H2  ACE A   1       9.888  10.443   0.330  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.392  10.125  -1.350  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.322   9.483  -0.153  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.168   8.536  -0.152  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.372   8.753  -1.480  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.794   9.821  -1.707  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.275   8.641   1.140  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       6.048   8.561   2.495  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.109   7.617   1.153  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.879   7.290   2.753  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.355  10.301   0.458  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.601   7.520  -0.134  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.785   9.634   1.128  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       6.722   9.434   2.577  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.337   8.692   3.332  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.430   7.753   0.292  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.469   6.573   1.119  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.482   7.717   2.058  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.259   6.375   2.738  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.678   7.162   2.000  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.373   7.331   3.742  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.331   7.712  -2.326  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.651   7.763  -3.659  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.117   7.450  -3.723  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.557   7.420  -4.824  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.444   6.834  -4.629  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.943   7.144  -4.805  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.481   8.392  -5.172  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       8.033   6.330  -4.551  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.888   8.377  -5.180  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       9.208   7.086  -4.791  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       8.121   4.987  -4.101  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      10.481   6.497  -4.606  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       9.389   4.427  -3.928  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      10.550   5.168  -4.184  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.885   6.897  -2.040  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.745   8.791  -4.060  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.312   5.779  -4.323  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.988   6.881  -5.636  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.872   9.269  -5.345  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.528   9.153  -5.380  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       7.233   4.409  -3.892  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      11.383   7.061  -4.787  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       9.475   3.406  -3.584  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      11.516   4.710  -4.037  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.436   7.253  -2.580  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.982   6.943  -2.537  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.755   5.436  -2.324  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.895   4.657  -3.271  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.053   7.313  -1.759  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.497   7.542  -1.743  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.460   7.254  -3.465  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.406   5.040  -1.087  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.176   3.612  -0.728  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.159   3.473   0.056  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.387   4.161   1.056  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.361   3.054   0.113  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.685   2.862  -0.653  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.911   1.801  -1.240  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.314   5.796  -0.399  1.00  0.00           H  
ATOM     65  HA  ASP A   5       0.115   2.994  -1.648  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.518   3.665   1.024  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       1.075   2.060   0.501  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.028   2.560  -0.416  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.343   2.267   0.198  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.436   0.724   0.344  1.00  0.00           C  
ATOM     71  O   SER A   6      -3.663   0.004  -0.636  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.497   2.860  -0.641  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.451   4.283  -0.636  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.680   1.967  -1.166  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.387   2.730   1.194  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.469   2.491  -1.684  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.473   2.538  -0.232  1.00  0.00           H  
ATOM     78  HG  SER A   6      -3.574   4.524  -0.944  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.244   0.232   1.580  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.266  -1.220   1.886  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.835  -1.705   2.170  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.426  -1.774   3.333  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.976   0.931   2.279  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.892  -1.385   2.782  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.744  -1.822   1.086  1.00  0.00           H  
ATOM     86  N   LYS A   8      -1.082  -2.024   1.100  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.325  -2.476   1.202  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.236  -1.214   1.291  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.371  -0.465   0.319  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.666  -3.402   0.003  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.001  -4.164   0.157  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.318  -5.072  -1.051  1.00  0.00           C  
ATOM     93  CE  LYS A   8       3.616  -5.893  -0.922  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       3.500  -7.003   0.049  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.549  -1.942   0.198  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.405  -3.092   2.113  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -0.142  -4.150  -0.126  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.671  -2.817  -0.938  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       2.830  -3.443   0.302  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.968  -4.768   1.084  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       1.464  -5.746  -1.258  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.399  -4.435  -1.953  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       3.883  -6.310  -1.913  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.464  -5.237  -0.644  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       3.289  -6.664   0.994  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       2.749  -7.656  -0.206  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       4.364  -7.554   0.114  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.848  -0.999   2.468  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.724   0.170   2.731  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.200  -0.187   2.399  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.958  -0.678   3.242  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.539   0.667   4.197  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.119   1.125   4.647  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.121   1.483   6.145  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.561   2.307   3.829  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.778  -1.766   3.138  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.419   1.020   2.091  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.884  -0.131   4.883  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.245   1.504   4.371  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.423   0.273   4.519  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       0.109   1.753   6.502  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.458   0.633   6.767  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.787   2.338   6.369  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.233   3.184   3.848  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.406   2.029   2.771  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.425   2.639   4.205  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.569   0.050   1.131  1.00  0.00           N  
ATOM    128  CA  ILE A  10       5.942  -0.209   0.610  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.306   0.947  -0.376  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.199   0.805  -1.597  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.123  -1.696   0.109  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.605  -2.171   0.064  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.360  -2.123  -1.173  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.520  -1.539  -0.998  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.809   0.445   0.568  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.645  -0.109   1.463  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.682  -2.324   0.909  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.067  -2.020   1.058  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       7.624  -3.269  -0.079  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       4.279  -1.906  -1.109  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.740  -1.626  -2.085  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.455  -3.210  -1.361  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       9.520  -2.006  -0.986  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.112  -1.660  -2.018  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.665  -0.457  -0.823  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.735   2.102   0.176  1.00  0.00           N  
HETATM  147  CA  DAB A  11       7.131   3.294  -0.623  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.433   3.883   0.017  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.335   4.783   0.860  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.994   4.356  -0.676  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.734   3.978  -1.492  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.525   3.906  -0.644  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.698   2.133   1.202  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.305   3.030  -1.688  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.736   4.683   0.351  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.414   5.266  -1.142  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.552   4.753  -2.258  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.897   3.054  -2.080  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.190   4.716  -0.111  1.00  0.00           H  
ATOM    160  N   THR A  12       9.648   3.393  -0.347  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.933   3.938   0.221  1.00  0.00           C  
ATOM    162  C   THR A  12      11.110   5.472  -0.058  1.00  0.00           C  
ATOM    163  O   THR A  12      10.807   5.950  -1.156  1.00  0.00           O  
ATOM    164  CB  THR A  12      12.223   3.123  -0.155  1.00  0.00           C  
ATOM    165  OG1 THR A  12      13.289   3.536   0.695  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.751   3.237  -1.603  1.00  0.00           C  
ATOM    167  H   THR A  12       9.586   2.443  -0.733  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.832   3.810   1.319  1.00  0.00           H  
ATOM    169  HB  THR A  12      12.072   2.049   0.069  1.00  0.00           H  
ATOM    170  HG1 THR A  12      13.538   4.416   0.400  1.00  0.00           H  
ATOM    171 HG21 THR A  12      13.662   2.626  -1.750  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.011   2.897  -2.349  1.00  0.00           H  
ATOM    173 HG23 THR A  12      13.033   4.275  -1.867  1.00  0.00           H  
ATOM    174  N   THR A  13      11.609   6.227   0.938  1.00  0.00           N  
ATOM    175  CA  THR A  13      11.816   7.697   0.812  1.00  0.00           C  
ATOM    176  C   THR A  13      13.074   8.018  -0.054  1.00  0.00           C  
ATOM    177  O   THR A  13      14.211   7.934   0.422  1.00  0.00           O  
ATOM    178  CB  THR A  13      11.865   8.406   2.200  1.00  0.00           C  
ATOM    179  OG1 THR A  13      12.893   7.859   3.024  1.00  0.00           O  
ATOM    180  CG2 THR A  13      10.542   8.370   2.985  1.00  0.00           C  
ATOM    181  H   THR A  13      11.802   5.725   1.813  1.00  0.00           H  
ATOM    182  HA  THR A  13      10.924   8.116   0.305  1.00  0.00           H  
ATOM    183  HB  THR A  13      12.100   9.475   2.033  1.00  0.00           H  
ATOM    184  HG1 THR A  13      13.698   7.895   2.500  1.00  0.00           H  
ATOM    185 HG21 THR A  13      10.238   7.337   3.237  1.00  0.00           H  
ATOM    186 HG22 THR A  13      10.623   8.927   3.936  1.00  0.00           H  
ATOM    187 HG23 THR A  13       9.714   8.826   2.410  1.00  0.00           H  
ATOM    188  N   ALA A  14      12.838   8.369  -1.332  1.00  0.00           N  
ATOM    189  CA  ALA A  14      13.911   8.700  -2.299  1.00  0.00           C  
ATOM    190  C   ALA A  14      13.432   9.828  -3.239  1.00  0.00           C  
ATOM    191  O   ALA A  14      13.967  10.935  -3.281  1.00  0.00           O  
ATOM    192  CB  ALA A  14      14.352   7.437  -3.067  1.00  0.00           C  
ATOM    193  OXT ALA A  14      12.357   9.471  -4.016  1.00  0.00           O  
ATOM    194  H   ALA A  14      11.852   8.323  -1.613  1.00  0.00           H  
ATOM    195  HA  ALA A  14      14.797   9.092  -1.761  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      14.749   6.665  -2.382  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      13.521   6.975  -3.632  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      15.156   7.663  -3.792  1.00  0.00           H  
ATOM    199  HXT ALA A  14      12.088  10.194  -4.587  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   1       7.801   8.282  -1.958  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.029   7.074  -2.045  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.934   9.295  -2.072  1.00  0.00           C  
HETATM    4  H1  ACE A   1       9.896   8.789  -2.274  1.00  0.00           H  
HETATM    5  H2  ACE A   1       8.761  10.005  -2.903  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.053   9.880  -1.141  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.580   8.805  -1.763  1.00  0.00           N  
ATOM      8  CA  ILE A   2       5.345   7.978  -1.644  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.697   7.928  -3.059  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.259   8.959  -3.581  1.00  0.00           O  
ATOM     11  CB  ILE A   2       4.375   8.450  -0.499  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.040   8.612   0.905  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.114   7.556  -0.372  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       5.710   7.364   1.513  1.00  0.00           C  
ATOM     15  H   ILE A   2       6.573   9.816  -1.625  1.00  0.00           H  
ATOM     16  HA  ILE A   2       5.664   6.968  -1.366  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.993   9.453  -0.774  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       5.797   9.416   0.855  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       4.290   8.993   1.624  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       2.527   7.529  -1.309  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       3.369   6.510  -0.120  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       2.426   7.922   0.413  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       4.997   6.530   1.645  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       6.541   6.995   0.883  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.136   7.587   2.508  1.00  0.00           H  
ATOM     26  N   TRP A   3       4.614   6.719  -3.651  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.055   6.530  -5.027  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.723   5.709  -5.044  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.560   4.757  -5.815  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.146   5.899  -5.950  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.570   6.482  -5.883  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       6.982   7.759  -6.305  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       7.675   5.916  -5.278  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.346   7.985  -6.031  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       8.755   6.825  -5.391  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       7.821   4.708  -4.551  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      10.010   6.506  -4.817  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       9.069   4.411  -4.003  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      10.151   5.291  -4.146  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.003   5.934  -3.118  1.00  0.00           H  
ATOM     41  HA  TRP A   3       3.812   7.511  -5.482  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.204   4.812  -5.752  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.800   5.957  -6.999  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.305   8.506  -6.688  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       8.890   8.841  -6.189  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       6.966   4.064  -4.393  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      10.841   7.195  -4.883  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       9.201   3.496  -3.445  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      11.102   5.038  -3.702  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.753   6.114  -4.205  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.434   5.431  -4.104  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.487   4.213  -3.163  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.783   3.104  -3.617  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.124   6.783  -3.516  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -0.337   6.152  -3.772  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.077   5.099  -5.101  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.206   4.433  -1.868  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.237   3.353  -0.844  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.039   3.445   0.043  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.196   4.365   0.853  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.541   3.439  -0.001  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.817   2.919  -0.696  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       3.082   1.715  -0.669  1.00  0.00           O  
ATOM     64  H   ASP A   5      -0.021   5.404  -1.630  1.00  0.00           H  
ATOM     65  HA  ASP A   5       0.245   2.356  -1.335  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.686   4.464   0.394  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       1.418   2.826   0.910  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.952   2.477  -0.145  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.223   2.353   0.609  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.445   0.821   0.712  1.00  0.00           C  
ATOM     71  O   SER A   6      -3.823   0.171  -0.271  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.394   3.094  -0.076  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.200   4.504  -0.022  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.662   1.729  -0.774  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.079   2.775   1.617  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.511   2.775  -1.128  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.349   2.849   0.425  1.00  0.00           H  
ATOM     78  HG  SER A   6      -3.304   4.662  -0.328  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.196   0.246   1.905  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.277  -1.228   2.113  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.832  -1.778   2.045  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.264  -2.182   3.063  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.816   0.881   2.616  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.712  -1.435   3.109  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.937  -1.735   1.382  1.00  0.00           H  
ATOM     86  N   LYS A   8      -1.254  -1.766   0.826  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.151  -2.150   0.555  1.00  0.00           C  
ATOM     88  C   LYS A   8       0.993  -0.910   0.985  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.924   0.139   0.334  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.238  -2.517  -0.956  1.00  0.00           C  
ATOM     91  CG  LYS A   8       1.625  -2.831  -1.571  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.455  -1.585  -1.963  1.00  0.00           C  
ATOM     93  CE  LYS A   8       3.587  -1.888  -2.959  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       4.370  -0.668  -3.246  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.867  -1.477   0.063  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.396  -3.044   1.149  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -0.396  -3.410  -1.117  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.244  -1.732  -1.574  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       2.207  -3.490  -0.898  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.447  -3.436  -2.481  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       1.787  -0.816  -2.399  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.876  -1.126  -1.048  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       4.254  -2.678  -2.565  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       3.168  -2.289  -3.903  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       3.775   0.096  -3.588  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       4.852  -0.315  -2.410  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       5.093  -0.828  -3.958  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.751  -1.029   2.093  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.561   0.095   2.640  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.083  -0.216   2.555  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.697  -0.686   3.519  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.099   0.435   4.093  1.00  0.00           C  
ATOM    113  CG  LEU A   9       0.608   0.808   4.347  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       0.364   1.058   5.847  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.114   2.016   3.529  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.729  -1.951   2.540  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.389   1.022   2.057  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.355  -0.421   4.748  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.732   1.265   4.467  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -0.016  -0.060   4.062  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -0.702   1.258   6.061  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       0.648   0.180   6.458  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       0.943   1.921   6.226  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       0.740   2.915   3.688  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.118   1.794   2.447  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.927   2.289   3.780  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.681   0.044   1.378  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.135  -0.165   1.128  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.521   0.781  -0.055  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.501   0.383  -1.224  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.556  -1.680   1.018  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.087  -1.940   1.118  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.905  -2.508  -0.117  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.964  -1.544  -0.082  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.064   0.449   0.665  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.671   0.212   2.025  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.165  -2.149   1.943  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.483  -1.440   2.023  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.249  -3.018   1.313  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       4.802  -2.448  -0.083  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.227  -2.176  -1.119  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.163  -3.581  -0.037  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      10.011  -1.864   0.072  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.615  -2.014  -1.020  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.983  -0.452  -0.241  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.853   2.048   0.270  1.00  0.00           N  
HETATM  147  CA  DAB A  11       7.256   3.081  -0.723  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.467   3.846  -0.084  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.237   4.789   0.683  1.00  0.00           O  
HETATM  150  CB  DAB A  11       6.081   4.053  -1.033  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.913   3.486  -1.881  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.599   3.829  -1.293  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.741   2.281   1.264  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.517   2.630  -1.703  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.717   4.499  -0.084  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.491   4.914  -1.592  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.961   3.904  -2.903  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       5.022   2.396  -2.039  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.256   4.794  -1.240  1.00  0.00           H  
ATOM    160  N   THR A  12       9.746   3.463  -0.356  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.940   4.169   0.234  1.00  0.00           C  
ATOM    162  C   THR A  12      10.969   5.707  -0.072  1.00  0.00           C  
ATOM    163  O   THR A  12      10.837   6.123  -1.226  1.00  0.00           O  
ATOM    164  CB  THR A  12      12.326   3.494  -0.074  1.00  0.00           C  
ATOM    165  OG1 THR A  12      13.313   4.056   0.786  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.880   3.614  -1.512  1.00  0.00           C  
ATOM    167  H   THR A  12       9.807   2.489  -0.674  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.815   4.046   1.330  1.00  0.00           H  
ATOM    169  HB  THR A  12      12.294   2.417   0.183  1.00  0.00           H  
ATOM    170  HG1 THR A  12      13.052   3.836   1.683  1.00  0.00           H  
ATOM    171 HG21 THR A  12      13.847   3.085  -1.617  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.194   3.191  -2.266  1.00  0.00           H  
ATOM    173 HG23 THR A  12      13.077   4.666  -1.796  1.00  0.00           H  
ATOM    174  N   THR A  13      11.150   6.537   0.975  1.00  0.00           N  
ATOM    175  CA  THR A  13      11.187   8.020   0.834  1.00  0.00           C  
ATOM    176  C   THR A  13      12.600   8.492   0.374  1.00  0.00           C  
ATOM    177  O   THR A  13      13.514   8.657   1.190  1.00  0.00           O  
ATOM    178  CB  THR A  13      10.706   8.743   2.128  1.00  0.00           C  
ATOM    179  OG1 THR A  13      11.486   8.356   3.258  1.00  0.00           O  
ATOM    180  CG2 THR A  13       9.219   8.530   2.463  1.00  0.00           C  
ATOM    181  H   THR A  13      11.227   6.078   1.889  1.00  0.00           H  
ATOM    182  HA  THR A  13      10.453   8.312   0.059  1.00  0.00           H  
ATOM    183  HB  THR A  13      10.843   9.833   1.985  1.00  0.00           H  
ATOM    184  HG1 THR A  13      12.401   8.504   3.010  1.00  0.00           H  
ATOM    185 HG21 THR A  13       8.989   7.466   2.663  1.00  0.00           H  
ATOM    186 HG22 THR A  13       8.922   9.103   3.359  1.00  0.00           H  
ATOM    187 HG23 THR A  13       8.564   8.858   1.634  1.00  0.00           H  
ATOM    188  N   ALA A  14      12.752   8.700  -0.948  1.00  0.00           N  
ATOM    189  CA  ALA A  14      14.025   9.145  -1.566  1.00  0.00           C  
ATOM    190  C   ALA A  14      14.018  10.668  -1.822  1.00  0.00           C  
ATOM    191  O   ALA A  14      14.804  11.442  -1.277  1.00  0.00           O  
ATOM    192  CB  ALA A  14      14.258   8.327  -2.851  1.00  0.00           C  
ATOM    193  OXT ALA A  14      13.052  11.065  -2.714  1.00  0.00           O  
ATOM    194  H   ALA A  14      11.929   8.467  -1.515  1.00  0.00           H  
ATOM    195  HA  ALA A  14      14.878   8.924  -0.894  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      14.314   7.243  -2.641  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      13.454   8.475  -3.598  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      15.211   8.605  -3.340  1.00  0.00           H  
ATOM    199  HXT ALA A  14      13.074  12.015  -2.849  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   1       9.204   5.908  -3.757  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.087   5.050  -2.881  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.579   6.288  -4.296  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.644   6.129  -5.388  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.819   7.346  -4.086  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.369   5.671  -3.832  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.172   6.561  -4.310  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.750   6.333  -3.922  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.141   5.302  -4.918  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.002   5.607  -6.108  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.925   7.671  -3.809  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       6.565   8.778  -2.912  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.451   7.456  -3.379  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.814   8.423  -1.434  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.449   7.297  -4.960  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.759   5.886  -2.920  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.857   8.108  -4.825  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.529   9.089  -3.356  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.944   9.692  -2.955  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.916   6.763  -4.057  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.368   7.043  -2.359  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.879   8.403  -3.392  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       5.877   8.176  -0.902  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.497   7.560  -1.326  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.277   9.270  -0.895  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.760   4.104  -4.423  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.181   3.025  -5.288  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.781   2.496  -4.824  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.503   1.293  -4.889  1.00  0.00           O  
ATOM     30  CB  TRP A   3       6.220   1.873  -5.455  1.00  0.00           C  
ATOM     31  CG  TRP A   3       7.653   2.264  -5.861  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       8.054   2.880  -7.061  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       8.787   2.207  -5.080  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       9.437   3.151  -7.075  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       9.872   2.723  -5.831  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       8.962   1.830  -3.729  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      11.157   2.818  -5.243  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      10.237   1.922  -3.172  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      11.321   2.401  -3.919  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.971   3.938  -3.433  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.001   3.414  -6.310  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       6.253   1.281  -4.522  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.842   1.158  -6.210  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.359   3.218  -7.813  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.977   3.642  -7.796  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       8.108   1.532  -3.140  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      11.991   3.225  -5.797  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      10.380   1.644  -2.141  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      12.293   2.478  -3.454  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.881   3.402  -4.397  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.508   3.034  -3.954  1.00  0.00           C  
ATOM     52  C   GLY A   4       1.377   2.787  -2.438  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.013   1.873  -1.905  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.327   4.311  -4.215  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.807   3.821  -4.293  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.146   2.126  -4.479  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.540   3.597  -1.761  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.302   3.469  -0.294  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.228   3.532  -0.023  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.800   4.591   0.250  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.099   4.516   0.540  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.621   4.275   0.525  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       3.116   3.434   1.279  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.074   4.313  -2.329  1.00  0.00           H  
ATOM     65  HA  ASP A   5       0.648   2.476   0.063  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       0.841   5.545   0.225  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.766   4.456   1.595  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.879   2.364  -0.144  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.330   2.177   0.095  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.462   0.667   0.434  1.00  0.00           C  
ATOM     71  O   SER A   6      -3.710  -0.167  -0.447  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.205   2.618  -1.104  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.205   4.035  -1.243  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.276   1.553  -0.302  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.621   2.770   0.979  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -3.858   2.152  -2.046  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.250   2.280  -0.964  1.00  0.00           H  
ATOM     78  HG  SER A   6      -3.297   4.318  -1.104  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.266   0.325   1.722  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.290  -1.086   2.186  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.833  -1.578   2.311  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.296  -1.643   3.420  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.927   1.097   2.311  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.784  -1.134   3.173  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.883  -1.747   1.524  1.00  0.00           H  
ATOM     86  N   LYS A   8      -1.199  -1.901   1.163  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.217  -2.333   1.105  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.107  -1.055   1.205  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.054  -0.177   0.335  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.463  -3.140  -0.198  1.00  0.00           C  
ATOM     91  CG  LYS A   8       1.850  -3.822  -0.267  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.079  -4.583  -1.587  1.00  0.00           C  
ATOM     93  CE  LYS A   8       3.439  -5.304  -1.620  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       3.647  -5.982  -2.916  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.774  -1.863   0.321  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.387  -3.016   1.954  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -0.313  -3.924  -0.297  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.326  -2.482  -1.078  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       2.646  -3.063  -0.140  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.957  -4.515   0.590  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       1.262  -5.315  -1.738  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.006  -3.869  -2.432  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       4.263  -4.585  -1.442  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       3.501  -6.045  -0.799  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       3.629  -5.321  -3.702  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       4.551  -6.470  -2.958  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       2.920  -6.683  -3.103  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.908  -0.968   2.280  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.793   0.195   2.538  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.243  -0.144   2.101  1.00  0.00           C  
ATOM    111  O   LEU A   9       5.036  -0.717   2.856  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.697   0.639   4.027  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.309   1.113   4.553  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.376   1.397   6.065  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.761   2.350   3.813  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.986  -1.821   2.835  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.447   1.069   1.949  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       3.054  -0.193   4.666  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.429   1.452   4.197  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.583   0.290   4.410  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       0.387   1.681   6.473  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.707   0.507   6.634  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.077   2.219   6.305  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.456   3.208   3.866  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.581   2.139   2.743  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.209   2.683   4.229  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.545   0.202   0.842  1.00  0.00           N  
ATOM    128  CA  ILE A  10       5.887  -0.007   0.224  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.227   1.315  -0.537  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.043   1.418  -1.752  1.00  0.00           O  
ATOM    131  CB  ILE A  10       5.976  -1.377  -0.556  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.428  -1.915  -0.714  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.185  -1.509  -1.887  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.375  -1.120  -1.624  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.773   0.692   0.380  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.633  -0.088   1.042  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.504  -2.121   0.116  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       7.894  -2.000   0.285  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       7.387  -2.957  -1.084  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       4.118  -1.244  -1.767  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.593  -0.873  -2.694  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.213  -2.544  -2.276  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       9.355  -1.621  -1.713  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       7.970  -1.011  -2.647  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.565  -0.105  -1.231  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.701   2.339   0.207  1.00  0.00           N  
HETATM  147  CA  DAB A  11       7.048   3.679  -0.360  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.403   4.218   0.216  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.468   5.356   0.696  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.846   4.642  -0.087  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.584   4.377  -0.943  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.328   4.936  -0.405  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.706   2.170   1.220  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.178   3.625  -1.461  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.594   4.615   0.993  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.147   5.688  -0.273  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.744   4.787  -1.954  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.435   3.297  -1.119  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       2.775   5.603  -0.953  1.00  0.00           H  
ATOM    160  N   THR A  12       9.507   3.432   0.137  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.842   3.863   0.655  1.00  0.00           C  
ATOM    162  C   THR A  12      11.545   4.819  -0.357  1.00  0.00           C  
ATOM    163  O   THR A  12      11.853   4.424  -1.487  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.759   2.714   1.199  1.00  0.00           C  
ATOM    165  OG1 THR A  12      12.708   3.295   2.088  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.578   1.858   0.207  1.00  0.00           C  
ATOM    167  H   THR A  12       9.291   2.480  -0.163  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.607   4.433   1.572  1.00  0.00           H  
ATOM    169  HB  THR A  12      11.143   2.024   1.807  1.00  0.00           H  
ATOM    170  HG1 THR A  12      13.273   2.575   2.381  1.00  0.00           H  
ATOM    171 HG21 THR A  12      13.179   1.092   0.734  1.00  0.00           H  
ATOM    172 HG22 THR A  12      11.945   1.320  -0.518  1.00  0.00           H  
ATOM    173 HG23 THR A  12      13.304   2.464  -0.370  1.00  0.00           H  
ATOM    174  N   THR A  13      11.797   6.073   0.062  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.455   7.099  -0.799  1.00  0.00           C  
ATOM    176  C   THR A  13      14.003   6.986  -0.667  1.00  0.00           C  
ATOM    177  O   THR A  13      14.589   7.409   0.336  1.00  0.00           O  
ATOM    178  CB  THR A  13      11.929   8.539  -0.507  1.00  0.00           C  
ATOM    179  OG1 THR A  13      12.105   8.901   0.860  1.00  0.00           O  
ATOM    180  CG2 THR A  13      10.452   8.763  -0.874  1.00  0.00           C  
ATOM    181  H   THR A  13      11.507   6.272   1.025  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.178   6.906  -1.855  1.00  0.00           H  
ATOM    183  HB  THR A  13      12.520   9.247  -1.119  1.00  0.00           H  
ATOM    184  HG1 THR A  13      11.491   8.358   1.359  1.00  0.00           H  
ATOM    185 HG21 THR A  13       9.777   8.115  -0.284  1.00  0.00           H  
ATOM    186 HG22 THR A  13      10.145   9.809  -0.691  1.00  0.00           H  
ATOM    187 HG23 THR A  13      10.258   8.551  -1.942  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.649   6.403  -1.695  1.00  0.00           N  
ATOM    189  CA  ALA A  14      16.121   6.212  -1.726  1.00  0.00           C  
ATOM    190  C   ALA A  14      16.838   7.401  -2.405  1.00  0.00           C  
ATOM    191  O   ALA A  14      17.645   8.121  -1.817  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.432   4.868  -2.412  1.00  0.00           C  
ATOM    193  OXT ALA A  14      16.485   7.569  -3.721  1.00  0.00           O  
ATOM    194  H   ALA A  14      14.043   6.063  -2.449  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.514   6.134  -0.693  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      15.958   4.020  -1.882  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.079   4.838  -3.460  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      17.518   4.665  -2.428  1.00  0.00           H  
ATOM    199  HXT ALA A  14      16.945   8.316  -4.112  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   1       8.803   8.108   0.096  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.588   7.214  -0.725  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.188   8.734   0.204  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.580   8.683   1.237  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.910   8.207  -0.446  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.176   9.794  -0.108  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.866   8.613   0.916  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.460   8.112   0.952  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.673   8.684  -0.273  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.413   9.890  -0.343  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.741   8.401   2.323  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       6.542   8.056   3.618  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.335   7.747   2.400  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.011   6.600   3.790  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.223   9.270   1.615  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.523   7.012   0.874  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.564   9.493   2.374  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.431   8.711   3.677  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.944   8.339   4.505  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.666   8.112   1.599  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.382   6.646   2.307  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.824   7.974   3.355  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.170   5.884   3.760  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.728   6.309   3.002  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.524   6.460   4.758  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.279   7.800  -1.207  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.536   8.194  -2.449  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.987   7.961  -2.465  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.356   8.226  -3.493  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.209   7.486  -3.668  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.714   7.737  -3.871  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.334   9.003  -3.914  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       7.748   6.817  -3.904  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.735   8.899  -3.992  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       8.970   7.534  -3.976  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       7.752   5.402  -3.805  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      10.201   6.839  -3.948  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       8.980   4.738  -3.783  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      10.187   5.447  -3.852  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.673   6.857  -1.104  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.654   9.282  -2.614  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.016   6.398  -3.612  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.702   7.802  -4.599  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.793   9.929  -3.793  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.426   9.658  -3.978  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       6.827   4.848  -3.723  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      11.135   7.377  -3.992  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       9.000   3.663  -3.696  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      11.122   4.906  -3.821  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.367   7.509  -1.358  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.902   7.251  -1.292  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.593   5.764  -1.549  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.616   5.330  -2.705  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.026   7.356  -0.584  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.508   7.581  -0.310  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.338   7.863  -2.024  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.306   5.001  -0.479  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.005   3.545  -0.584  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.261   3.208   0.253  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.265   3.355   1.480  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.212   2.688  -0.108  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.447   2.720  -1.031  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.439   2.075  -2.082  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.311   5.493   0.421  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.187   3.267  -1.643  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.479   2.949   0.935  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.885   1.633  -0.048  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.323   2.736  -0.429  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.606   2.350   0.200  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.707   0.797   0.220  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.248   0.175  -0.700  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.785   3.026  -0.541  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.740   4.443  -0.398  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.207   2.657  -1.435  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.634   2.734   1.229  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.789   2.760  -1.616  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.747   2.661  -0.134  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.496   4.789  -0.879  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.162   0.191   1.288  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.150  -1.280   1.471  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.758  -1.730   1.942  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.487  -1.731   3.145  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.670   0.831   1.922  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.899  -1.555   2.237  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.453  -1.828   0.556  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.882  -2.104   0.988  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.504  -2.537   1.284  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.411  -1.272   1.318  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.711  -0.685   0.274  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.955  -3.594   0.240  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.284  -4.302   0.595  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.731  -5.315  -0.476  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.025  -6.051  -0.084  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       4.444  -6.988  -1.147  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.249  -2.131   0.037  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.493  -3.045   2.262  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.171  -4.369   0.135  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.035  -3.125  -0.761  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.082  -3.547   0.742  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.174  -4.812   1.572  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       1.919  -6.049  -0.649  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.872  -4.785  -1.439  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       4.840  -5.326   0.111  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       3.880  -6.606   0.864  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       5.307  -7.490  -0.904  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       3.728  -7.701  -1.332  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       4.618  -6.506  -2.036  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.846  -0.874   2.528  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.697   0.326   2.738  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.196  -0.033   2.530  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.915  -0.435   3.451  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.404   0.966   4.130  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.196   1.945   4.221  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -0.177   1.289   3.975  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.184   2.658   5.587  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.641  -1.515   3.293  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.422   1.100   1.995  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.326   0.183   4.909  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.300   1.547   4.427  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.331   2.728   3.450  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -1.006   2.011   4.094  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -0.263   0.894   2.947  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -0.369   0.449   4.669  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.047   1.948   6.426  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       2.128   3.204   5.773  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.371   3.404   5.653  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.619   0.110   1.268  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.016  -0.144   0.821  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.340   0.957  -0.239  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.246   0.729  -1.448  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.271  -1.654   0.437  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.772  -2.063   0.448  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.549  -2.215  -0.818  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.672  -1.494  -0.663  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.868   0.432   0.650  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.686   0.051   1.685  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.843  -2.236   1.278  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.216  -1.796   1.427  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       7.842  -3.166   0.412  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       4.457  -2.047  -0.784  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.919  -1.771  -1.759  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.698  -3.307  -0.918  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       9.694  -1.904  -0.591  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.290  -1.743  -1.669  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.759  -0.394  -0.602  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.701   2.167   0.240  1.00  0.00           N  
HETATM  147  CA  DAB A  11       7.039   3.326  -0.627  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.272   4.026   0.036  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.075   4.842   0.943  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.843   4.313  -0.769  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.602   3.810  -1.544  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.474   3.491  -0.645  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.729   2.247   1.262  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.251   2.994  -1.664  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.557   4.732   0.218  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.225   5.191  -1.321  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.263   4.601  -2.241  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.866   2.951  -2.193  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.351   3.976   0.251  1.00  0.00           H  
ATOM    160  N   THR A  12       9.537   3.711  -0.341  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.742   4.356   0.254  1.00  0.00           C  
ATOM    162  C   THR A  12      11.948   4.288  -0.736  1.00  0.00           C  
ATOM    163  O   THR A  12      12.089   3.342  -1.520  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.071   3.832   1.693  1.00  0.00           C  
ATOM    165  OG1 THR A  12      12.016   4.703   2.305  1.00  0.00           O  
ATOM    166  CG2 THR A  12      11.614   2.394   1.817  1.00  0.00           C  
ATOM    167  H   THR A  12       9.684   3.018  -1.077  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.484   5.424   0.355  1.00  0.00           H  
ATOM    169  HB  THR A  12      10.148   3.886   2.301  1.00  0.00           H  
ATOM    170  HG1 THR A  12      12.211   4.323   3.165  1.00  0.00           H  
ATOM    171 HG21 THR A  12      11.776   2.115   2.876  1.00  0.00           H  
ATOM    172 HG22 THR A  12      10.915   1.652   1.392  1.00  0.00           H  
ATOM    173 HG23 THR A  12      12.585   2.273   1.302  1.00  0.00           H  
ATOM    174  N   THR A  13      12.832   5.301  -0.670  1.00  0.00           N  
ATOM    175  CA  THR A  13      14.047   5.386  -1.533  1.00  0.00           C  
ATOM    176  C   THR A  13      15.172   4.461  -0.970  1.00  0.00           C  
ATOM    177  O   THR A  13      15.727   4.718   0.103  1.00  0.00           O  
ATOM    178  CB  THR A  13      14.554   6.854  -1.694  1.00  0.00           C  
ATOM    179  OG1 THR A  13      14.758   7.482  -0.430  1.00  0.00           O  
ATOM    180  CG2 THR A  13      13.638   7.758  -2.534  1.00  0.00           C  
ATOM    181  H   THR A  13      12.639   6.000   0.056  1.00  0.00           H  
ATOM    182  HA  THR A  13      13.773   5.045  -2.553  1.00  0.00           H  
ATOM    183  HB  THR A  13      15.530   6.827  -2.218  1.00  0.00           H  
ATOM    184  HG1 THR A  13      15.080   8.366  -0.620  1.00  0.00           H  
ATOM    185 HG21 THR A  13      12.637   7.867  -2.077  1.00  0.00           H  
ATOM    186 HG22 THR A  13      14.060   8.773  -2.643  1.00  0.00           H  
ATOM    187 HG23 THR A  13      13.496   7.355  -3.553  1.00  0.00           H  
ATOM    188  N   ALA A  14      15.494   3.385  -1.714  1.00  0.00           N  
ATOM    189  CA  ALA A  14      16.537   2.409  -1.317  1.00  0.00           C  
ATOM    190  C   ALA A  14      17.904   2.790  -1.931  1.00  0.00           C  
ATOM    191  O   ALA A  14      18.154   2.753  -3.137  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.086   1.003  -1.752  1.00  0.00           C  
ATOM    193  OXT ALA A  14      18.807   3.181  -0.978  1.00  0.00           O  
ATOM    194  H   ALA A  14      14.941   3.269  -2.570  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.636   2.382  -0.214  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      15.123   0.720  -1.286  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      15.957   0.921  -2.849  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      16.820   0.232  -1.452  1.00  0.00           H  
ATOM    199  HXT ALA A  14      19.647   3.421  -1.375  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   1       8.385   6.949   3.714  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.698   7.153   2.540  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.308   7.390   4.846  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.825   8.146   5.491  1.00  0.00           H  
HETATM    5  H2  ACE A   1       9.605   6.535   5.482  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.235   7.840   4.448  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.234   6.372   4.096  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.212   5.865   3.133  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.482   7.078   2.468  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.793   7.852   3.142  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.223   4.826   3.783  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.887   3.685   4.617  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.247   4.205   2.749  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.891   2.776   3.886  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.161   6.197   5.101  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.772   5.298   2.369  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.584   5.384   4.496  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       6.399   4.128   5.492  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.100   3.051   5.067  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.623   4.971   2.253  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.779   3.654   1.952  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.545   3.493   3.219  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.416   2.237   3.048  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.745   3.346   3.476  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.306   2.012   4.568  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.624   7.202   1.138  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.024   8.321   0.347  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.476   8.336   0.125  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.939   9.394  -0.217  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.775   8.479  -1.014  1.00  0.00           C  
ATOM     31  CG  TRP A   3       7.314   8.591  -0.983  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       8.082   9.344  -0.066  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       8.237   7.930  -1.778  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       9.463   9.162  -0.262  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       9.536   8.277  -1.325  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       8.073   7.016  -2.852  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      10.678   7.714  -1.943  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       9.214   6.474  -3.444  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      10.495   6.821  -3.001  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.286   6.543   0.713  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.214   9.241   0.922  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.486   7.646  -1.682  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.401   9.383  -1.534  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.658   9.940   0.730  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      10.237   9.554   0.286  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       7.092   6.739  -3.208  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      11.672   7.969  -1.606  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       9.106   5.777  -4.263  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      11.356   6.392  -3.490  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.777   7.205   0.310  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.305   7.121   0.130  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.895   5.855  -0.638  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.006   5.824  -1.867  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.351   6.472   0.741  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.811   7.174   1.120  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.906   7.993  -0.426  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.423   4.826   0.088  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.018   3.538  -0.522  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.279   3.036   0.236  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.243   2.820   1.453  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.101   2.460  -0.493  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.255   2.689  -1.488  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.095   2.408  -2.678  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.379   4.991   1.098  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.291   3.705  -1.586  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.480   2.317   0.537  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.655   1.482  -0.759  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.387   2.820  -0.500  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.672   2.343   0.065  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.727   0.785   0.088  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.287   0.141  -0.806  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.847   2.975  -0.721  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.866   4.394  -0.587  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.320   3.066  -1.484  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.761   2.727   1.093  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.800   2.707  -1.795  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.810   2.574  -0.355  1.00  0.00           H  
ATOM     78  HG  SER A   6      -4.957   4.578   0.351  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.124   0.207   1.137  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.060  -1.260   1.335  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.671  -1.649   1.863  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.422  -1.562   3.069  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.586   0.870   1.706  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.825  -1.557   2.076  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.308  -1.823   0.414  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.768  -2.066   0.954  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.617  -2.459   1.307  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.497  -1.178   1.424  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.748  -0.494   0.426  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.144  -3.477   0.258  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.539  -4.088   0.534  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.612  -5.033   1.752  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.023  -5.615   1.955  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       4.063  -6.511   3.130  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.112  -2.159  -0.002  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.566  -2.992   2.270  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.419  -4.306   0.141  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.173  -2.991  -0.737  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       2.860  -4.639  -0.370  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       3.279  -3.274   0.651  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       2.302  -4.486   2.663  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.876  -5.851   1.624  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       4.344  -6.172   1.053  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.760  -4.799   2.087  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       3.414  -7.300   3.032  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       4.998  -6.911   3.280  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       3.806  -6.020   3.994  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.971  -0.885   2.646  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.805   0.312   2.938  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.305   0.036   2.629  1.00  0.00           C  
ATOM    111  O   LEU A   9       5.096  -0.330   3.505  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.561   0.760   4.412  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.143   1.289   4.775  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       0.978   1.398   6.303  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.819   2.649   4.124  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.771  -1.581   3.364  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.476   1.155   2.299  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.817  -0.087   5.078  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.299   1.541   4.677  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.391   0.558   4.419  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -0.039   1.731   6.581  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.139   0.424   6.800  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.692   2.116   6.749  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.501   3.449   4.469  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.892   2.610   3.023  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.212   2.977   4.356  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.666   0.207   1.346  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.054   0.006   0.846  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.318   1.041  -0.297  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.258   0.714  -1.485  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.376  -1.512   0.555  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.890  -1.863   0.616  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.699  -2.164  -0.681  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.798  -1.268  -0.474  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.877   0.452   0.740  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.743   0.290   1.669  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.955  -2.069   1.416  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.292  -1.565   1.603  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.005  -2.963   0.597  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       4.616  -1.953  -0.723  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.130  -1.817  -1.638  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.813  -3.266  -0.674  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.452  -1.537  -1.489  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.839  -0.166  -0.417  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       9.833  -1.638  -0.371  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.597   2.306   0.080  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.895   3.402  -0.882  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.126   4.197  -0.320  1.00  0.00           C  
HETATM  149  O   DAB A  11       7.969   5.339   0.123  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.650   4.311  -1.120  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.463   3.697  -1.897  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.387   3.222  -1.003  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.534   2.482   1.090  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.152   3.003  -1.886  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.309   4.762  -0.170  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       5.990   5.179  -1.713  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.043   4.471  -2.569  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.806   2.884  -2.567  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.389   3.412   0.004  1.00  0.00           H  
ATOM    160  N   THR A  12       9.352   3.613  -0.309  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.569   4.292   0.214  1.00  0.00           C  
ATOM    162  C   THR A  12      11.839   3.652  -0.419  1.00  0.00           C  
ATOM    163  O   THR A  12      12.018   2.428  -0.378  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.617   4.365   1.776  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.659   5.249   2.175  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.791   3.048   2.559  1.00  0.00           C  
ATOM    167  H   THR A  12       9.447   2.673  -0.702  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.502   5.335  -0.142  1.00  0.00           H  
ATOM    169  HB  THR A  12       9.668   4.813   2.123  1.00  0.00           H  
ATOM    170  HG1 THR A  12      12.483   4.791   1.986  1.00  0.00           H  
ATOM    171 HG21 THR A  12      10.754   3.226   3.650  1.00  0.00           H  
ATOM    172 HG22 THR A  12       9.993   2.321   2.322  1.00  0.00           H  
ATOM    173 HG23 THR A  12      11.760   2.560   2.346  1.00  0.00           H  
ATOM    174  N   THR A  13      12.721   4.495  -0.985  1.00  0.00           N  
ATOM    175  CA  THR A  13      13.991   4.046  -1.623  1.00  0.00           C  
ATOM    176  C   THR A  13      15.173   4.466  -0.702  1.00  0.00           C  
ATOM    177  O   THR A  13      15.487   5.654  -0.576  1.00  0.00           O  
ATOM    178  CB  THR A  13      14.149   4.592  -3.076  1.00  0.00           C  
ATOM    179  OG1 THR A  13      14.015   6.010  -3.129  1.00  0.00           O  
ATOM    180  CG2 THR A  13      13.175   3.971  -4.093  1.00  0.00           C  
ATOM    181  H   THR A  13      12.470   5.487  -0.939  1.00  0.00           H  
ATOM    182  HA  THR A  13      13.998   2.939  -1.724  1.00  0.00           H  
ATOM    183  HB  THR A  13      15.169   4.344  -3.422  1.00  0.00           H  
ATOM    184  HG1 THR A  13      13.109   6.200  -2.877  1.00  0.00           H  
ATOM    185 HG21 THR A  13      12.118   4.160  -3.828  1.00  0.00           H  
ATOM    186 HG22 THR A  13      13.338   4.380  -5.106  1.00  0.00           H  
ATOM    187 HG23 THR A  13      13.303   2.875  -4.160  1.00  0.00           H  
ATOM    188  N   ALA A  14      15.820   3.474  -0.060  1.00  0.00           N  
ATOM    189  CA  ALA A  14      16.964   3.713   0.855  1.00  0.00           C  
ATOM    190  C   ALA A  14      18.303   3.639   0.088  1.00  0.00           C  
ATOM    191  O   ALA A  14      18.758   2.609  -0.413  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.903   2.683   1.998  1.00  0.00           C  
ATOM    193  OXT ALA A  14      18.927   4.857   0.020  1.00  0.00           O  
ATOM    194  H   ALA A  14      15.458   2.531  -0.240  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.873   4.712   1.324  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      15.958   2.758   2.568  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.984   1.640   1.633  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      17.723   2.837   2.724  1.00  0.00           H  
ATOM    199  HXT ALA A  14      19.753   4.797  -0.465  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACE A   1       8.463   6.896   3.750  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.768   7.107   2.574  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.398   7.320   4.878  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.316   7.787   4.476  1.00  0.00           H  
HETATM    5  H2  ACE A   1       8.918   8.058   5.546  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.713   6.455   5.489  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.313   6.320   4.138  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.277   5.828   3.181  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.539   7.052   2.547  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.866   7.820   3.244  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.295   4.782   3.828  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.966   3.627   4.637  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.304   4.179   2.796  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.959   2.727   3.879  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.248   6.137   5.142  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.826   5.274   2.401  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.665   5.329   4.557  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       6.490   4.056   5.511  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.183   2.987   5.085  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.676   4.955   2.322  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.825   3.642   1.983  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.608   3.461   3.262  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.810   3.302   3.469  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.380   1.951   4.544  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.473   2.203   3.039  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.657   7.194   1.216  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.048   8.327   0.452  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.503   8.329   0.220  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.960   9.387  -0.116  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.815   8.529  -0.892  1.00  0.00           C  
ATOM     31  CG  TRP A   3       7.347   8.703  -0.819  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       8.053   9.495   0.115  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       8.322   8.078  -1.579  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       9.446   9.373  -0.036  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       9.590   8.485  -1.089  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       8.233   7.152  -2.652  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      10.774   7.972  -1.670  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       9.414   6.661  -3.208  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      10.664   7.068  -2.727  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.308   6.536   0.771  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.220   9.235   1.053  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.574   7.691  -1.574  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.416   9.422  -1.410  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.578  10.077   0.892  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      10.184   9.810   0.526  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       7.275   6.826  -3.033  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      11.745   8.273  -1.306  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       9.364   5.955  -4.024  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      11.560   6.679  -3.186  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.810   7.192   0.390  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.340   7.102   0.200  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.935   5.843  -0.585  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.065   5.821  -1.812  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.390   6.456   0.809  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.841   7.141   1.189  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.939   7.977  -0.347  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.444   4.812   0.125  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.003   3.532  -0.501  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.261   3.024   0.248  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.225   2.782   1.460  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.119   2.449  -0.482  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.268   2.682  -1.481  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.107   2.394  -2.669  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.381   4.971   1.136  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.267   3.713  -1.563  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.500   2.300   0.545  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.668   1.474  -0.752  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.371   2.834  -0.493  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.660   2.355   0.063  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.721   0.797   0.062  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.285   0.167  -0.840  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.831   3.003  -0.715  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.850   4.418  -0.540  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.305   3.107  -1.469  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.750   2.725   1.096  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.779   2.761  -1.794  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.795   2.593  -0.361  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.604   4.743  -1.040  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.118   0.201   1.100  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.056  -1.267   1.276  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.680  -1.658   1.840  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.465  -1.575   3.052  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.577   0.856   1.679  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.842  -1.579   1.988  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.274  -1.816   0.338  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.753  -2.073   0.955  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.622  -2.465   1.346  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.501  -1.185   1.460  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.751  -0.504   0.461  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.179  -3.498   0.330  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.476  -4.201   0.795  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.028  -5.192  -0.247  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.286  -5.930   0.253  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       4.812  -6.841  -0.785  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.069  -2.164  -0.011  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.548  -2.985   2.318  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.418  -4.280   0.141  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.345  -3.010  -0.650  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.249  -3.443   1.027  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.281  -4.729   1.749  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       2.242  -5.928  -0.509  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.255  -4.645  -1.183  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       5.071  -5.204   0.541  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.054  -6.505   1.169  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       5.068  -6.338  -1.642  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       5.651  -7.342  -0.470  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       4.122  -7.552  -1.053  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.974  -0.884   2.682  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.809   0.314   2.967  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.305   0.038   2.640  1.00  0.00           C  
ATOM    111  O   LEU A   9       5.106  -0.334   3.504  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.581   0.763   4.443  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.168   1.300   4.817  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.018   1.416   6.345  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.844   2.660   4.163  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.783  -1.581   3.402  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.471   1.156   2.332  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.837  -0.087   5.107  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.325   1.540   4.704  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.410   0.571   4.471  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       0.006   1.755   6.633  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.180   0.444   6.845  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.741   2.133   6.781  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.536   3.457   4.493  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.900   2.614   3.061  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.181   2.995   4.408  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.647   0.216   1.352  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.026   0.012   0.829  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.275   1.053  -0.310  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.170   0.741  -1.499  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.335  -1.505   0.519  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.851  -1.854   0.504  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.596  -2.159  -0.681  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.698  -1.284  -0.645  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.850   0.482   0.766  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.731   0.282   1.643  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.959  -2.062   1.400  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.306  -1.540   1.462  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       7.965  -2.956   0.499  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       4.503  -2.015  -0.626  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.929  -1.762  -1.657  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.773  -3.251  -0.721  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.293  -1.565  -1.635  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.753  -0.181  -0.609  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       9.735  -1.661  -0.597  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.593   2.307   0.073  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.888   3.409  -0.886  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.122   4.198  -0.325  1.00  0.00           C  
HETATM  149  O   DAB A  11       7.969   5.340   0.122  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.649   4.326  -1.121  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.458   3.722  -1.898  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.393   3.228  -1.000  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.573   2.469   1.086  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.144   3.011  -1.890  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.313   4.779  -0.170  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       5.995   5.193  -1.716  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.026   4.507  -2.550  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.797   2.923  -2.585  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.394   3.421   0.007  1.00  0.00           H  
ATOM    160  N   THR A  12       9.347   3.613  -0.318  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.564   4.290   0.202  1.00  0.00           C  
ATOM    162  C   THR A  12      11.829   3.648  -0.441  1.00  0.00           C  
ATOM    163  O   THR A  12      12.030   2.430  -0.358  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.610   4.359   1.764  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.600   5.300   2.164  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.858   3.051   2.541  1.00  0.00           C  
ATOM    167  H   THR A  12       9.435   2.665  -0.691  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.496   5.333  -0.155  1.00  0.00           H  
ATOM    169  HB  THR A  12       9.638   4.747   2.117  1.00  0.00           H  
ATOM    170  HG1 THR A  12      11.271   6.162   1.897  1.00  0.00           H  
ATOM    171 HG21 THR A  12      10.797   3.218   3.632  1.00  0.00           H  
ATOM    172 HG22 THR A  12      10.110   2.276   2.289  1.00  0.00           H  
ATOM    173 HG23 THR A  12      11.860   2.631   2.337  1.00  0.00           H  
ATOM    174  N   THR A  13      12.683   4.478  -1.068  1.00  0.00           N  
ATOM    175  CA  THR A  13      13.940   4.014  -1.722  1.00  0.00           C  
ATOM    176  C   THR A  13      15.129   4.283  -0.754  1.00  0.00           C  
ATOM    177  O   THR A  13      15.625   5.412  -0.660  1.00  0.00           O  
ATOM    178  CB  THR A  13      14.154   4.669  -3.121  1.00  0.00           C  
ATOM    179  OG1 THR A  13      14.130   6.092  -3.040  1.00  0.00           O  
ATOM    180  CG2 THR A  13      13.146   4.219  -4.195  1.00  0.00           C  
ATOM    181  H   THR A  13      12.400   5.464  -1.087  1.00  0.00           H  
ATOM    182  HA  THR A  13      13.885   2.922  -1.917  1.00  0.00           H  
ATOM    183  HB  THR A  13      15.155   4.373  -3.487  1.00  0.00           H  
ATOM    184  HG1 THR A  13      14.774   6.329  -2.368  1.00  0.00           H  
ATOM    185 HG21 THR A  13      12.107   4.476  -3.921  1.00  0.00           H  
ATOM    186 HG22 THR A  13      13.356   4.700  -5.168  1.00  0.00           H  
ATOM    187 HG23 THR A  13      13.183   3.127  -4.355  1.00  0.00           H  
ATOM    188  N   ALA A  14      15.573   3.232  -0.038  1.00  0.00           N  
ATOM    189  CA  ALA A  14      16.692   3.326   0.930  1.00  0.00           C  
ATOM    190  C   ALA A  14      18.033   2.964   0.252  1.00  0.00           C  
ATOM    191  O   ALA A  14      18.323   1.836  -0.151  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.387   2.403   2.124  1.00  0.00           C  
ATOM    193  OXT ALA A  14      18.864   4.048   0.140  1.00  0.00           O  
ATOM    194  H   ALA A  14      15.057   2.358  -0.187  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.762   4.355   1.336  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      15.443   2.685   2.628  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.296   1.341   1.826  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      17.182   2.458   2.891  1.00  0.00           H  
ATOM    199  HXT ALA A  14      19.689   3.810  -0.288  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  C   ACE A   1       8.426   6.919   3.766  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.746   7.119   2.593  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.345   7.358   4.902  1.00  0.00           C  
HETATM    4  H1  ACE A   1       9.642   6.503   5.537  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.273   7.812   4.508  1.00  0.00           H  
HETATM    6  H3  ACE A   1       8.858   8.112   5.546  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.272   6.344   4.144  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.253   5.840   3.178  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.518   7.055   2.521  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.836   7.828   3.200  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.266   4.794   3.820  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.934   3.647   4.643  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.288   4.181   2.783  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.936   2.745   3.900  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.194   6.172   5.148  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.814   5.281   2.409  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.627   5.344   4.539  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       6.448   4.083   5.520  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.149   3.007   5.089  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.663   4.950   2.295  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.818   3.637   1.980  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.588   3.465   3.248  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.789   3.320   3.493  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.355   1.976   4.574  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.461   2.213   3.059  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.653   7.183   1.190  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.048   8.305   0.405  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.499   8.319   0.195  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.959   9.379  -0.140  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.788   8.466  -0.961  1.00  0.00           C  
ATOM     31  CG  TRP A   3       7.328   8.569  -0.945  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       8.112   9.308  -0.029  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       8.238   7.916  -1.762  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       9.489   9.123  -0.246  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       9.545   8.253  -1.322  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       8.058   7.019  -2.847  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      10.677   7.697  -1.965  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       9.189   6.482  -3.463  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      10.477   6.819  -3.031  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.312   6.523   0.760  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.244   9.224   0.982  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.489   7.636  -1.629  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.414   9.373  -1.473  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.701   9.896   0.780  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      10.271   9.507   0.296  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       7.071   6.750  -3.193  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      11.677   7.944  -1.638  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       9.067   5.798  -4.290  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      11.329   6.395  -3.539  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.801   7.188   0.381  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.328   7.105   0.211  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.916   5.852  -0.577  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.029   5.839  -1.806  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.378   6.453   0.807  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.842   7.137   1.206  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.921   7.985  -0.324  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.438   4.812   0.132  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.006   3.536  -0.499  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.270   3.026   0.250  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.235   2.783   1.462  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.109   2.452  -0.483  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.260   2.689  -1.478  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.099   2.410  -2.670  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.389   4.964   1.144  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.276   3.719  -1.560  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.489   2.298   0.545  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.659   1.478  -0.757  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.379   2.836  -0.493  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.669   2.355   0.062  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.729   0.798   0.058  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.295   0.169  -0.842  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.838   3.005  -0.715  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.859   4.419  -0.538  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.314   3.112  -1.468  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.758   2.724   1.097  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.787   2.765  -1.794  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.804   2.594  -0.360  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.613   4.744  -1.038  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.120   0.201   1.095  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.057  -1.269   1.267  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.683  -1.658   1.833  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.470  -1.575   3.046  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.581   0.854   1.674  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.845  -1.583   1.977  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.272  -1.815   0.327  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.753  -2.072   0.950  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.622  -2.463   1.345  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.499  -1.182   1.462  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.749  -0.499   0.464  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.182  -3.495   0.329  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.477  -4.198   0.799  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.035  -5.188  -0.243  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.289  -5.926   0.262  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       4.823  -6.833  -0.776  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.067  -2.163  -0.017  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.545  -2.983   2.315  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.421  -4.277   0.136  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.352  -3.006  -0.650  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.248  -3.441   1.037  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.278  -4.730   1.750  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       2.250  -5.921  -0.511  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.267  -4.638  -1.176  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       5.073  -5.202   0.558  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.052  -6.506   1.175  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       4.135  -7.544  -1.052  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       5.085  -6.327  -1.629  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       5.659  -7.336  -0.457  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.974  -0.885   2.684  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.808   0.312   2.970  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.306   0.036   2.647  1.00  0.00           C  
ATOM    111  O   LEU A   9       5.105  -0.334   3.513  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.577   0.761   4.445  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.162   1.296   4.818  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.012   1.415   6.346  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.834   2.652   4.161  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.785  -1.585   3.401  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.473   1.155   2.335  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.834  -0.087   5.111  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.319   1.540   4.706  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.407   0.563   4.473  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -0.002   1.750   6.632  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.177   0.444   6.848  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.731   2.135   6.780  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.523   3.452   4.489  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.890   2.604   3.058  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.192   2.985   4.405  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.651   0.212   1.361  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.032   0.009   0.840  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.278   1.049  -0.300  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.168   0.735  -1.490  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.343  -1.509   0.533  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.861  -1.853   0.517  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.605  -2.165  -0.665  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.704  -1.287  -0.636  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.856   0.480   0.771  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.733   0.282   1.655  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.970  -2.064   1.415  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.316  -1.533   1.473  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       7.977  -2.954   0.517  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       4.512  -2.024  -0.610  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.936  -1.769  -1.643  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.785  -3.257  -0.704  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.299  -1.575  -1.624  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.756  -0.184  -0.606  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       9.743  -1.661  -0.587  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.600   2.302   0.081  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.892   3.404  -0.880  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.126   4.193  -0.321  1.00  0.00           C  
HETATM  149  O   DAB A  11       7.970   5.329   0.138  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.649   4.317  -1.107  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.458   3.715  -1.887  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.388   3.225  -0.994  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.581   2.466   1.094  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.142   3.006  -1.886  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.311   4.762  -0.152  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       5.989   5.189  -1.694  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.032   4.500  -2.542  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.797   2.915  -2.573  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.391   3.411   0.014  1.00  0.00           H  
ATOM    160  N   THR A  12       9.355   3.615  -0.329  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.573   4.293   0.189  1.00  0.00           C  
ATOM    162  C   THR A  12      11.843   3.664  -0.458  1.00  0.00           C  
ATOM    163  O   THR A  12      12.009   2.438  -0.466  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.632   4.356   1.751  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.662   5.256   2.143  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.840   3.037   2.520  1.00  0.00           C  
ATOM    167  H   THR A  12       9.449   2.677  -0.727  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.500   5.338  -0.161  1.00  0.00           H  
ATOM    169  HB  THR A  12       9.678   4.782   2.108  1.00  0.00           H  
ATOM    170  HG1 THR A  12      11.628   5.298   3.102  1.00  0.00           H  
ATOM    171 HG21 THR A  12      10.802   3.200   3.613  1.00  0.00           H  
ATOM    172 HG22 THR A  12      10.058   2.294   2.278  1.00  0.00           H  
ATOM    173 HG23 THR A  12      11.819   2.576   2.297  1.00  0.00           H  
ATOM    174  N   THR A  13      12.739   4.519  -0.983  1.00  0.00           N  
ATOM    175  CA  THR A  13      14.010   4.086  -1.628  1.00  0.00           C  
ATOM    176  C   THR A  13      15.189   4.517  -0.708  1.00  0.00           C  
ATOM    177  O   THR A  13      15.526   5.704  -0.624  1.00  0.00           O  
ATOM    178  CB  THR A  13      14.153   4.636  -3.080  1.00  0.00           C  
ATOM    179  OG1 THR A  13      13.990   6.052  -3.132  1.00  0.00           O  
ATOM    180  CG2 THR A  13      13.188   3.996  -4.094  1.00  0.00           C  
ATOM    181  H   THR A  13      12.506   5.512  -0.883  1.00  0.00           H  
ATOM    182  HA  THR A  13      14.032   2.980  -1.728  1.00  0.00           H  
ATOM    183  HB  THR A  13      15.176   4.409  -3.428  1.00  0.00           H  
ATOM    184  HG1 THR A  13      13.087   6.224  -2.858  1.00  0.00           H  
ATOM    185 HG21 THR A  13      12.129   4.165  -3.825  1.00  0.00           H  
ATOM    186 HG22 THR A  13      13.339   4.409  -5.108  1.00  0.00           H  
ATOM    187 HG23 THR A  13      13.338   2.904  -4.163  1.00  0.00           H  
ATOM    188  N   ALA A  14      15.806   3.539  -0.019  1.00  0.00           N  
ATOM    189  CA  ALA A  14      16.943   3.788   0.900  1.00  0.00           C  
ATOM    190  C   ALA A  14      18.291   3.649   0.157  1.00  0.00           C  
ATOM    191  O   ALA A  14      18.727   2.588  -0.291  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.841   2.812   2.086  1.00  0.00           C  
ATOM    193  OXT ALA A  14      18.945   4.847   0.044  1.00  0.00           O  
ATOM    194  H   ALA A  14      15.422   2.598  -0.162  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.873   4.810   1.326  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      15.890   2.936   2.638  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.901   1.753   1.768  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      17.654   2.977   2.817  1.00  0.00           H  
ATOM    199  HXT ALA A  14      19.776   4.747  -0.425  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       28                                                                  
HETATM    1  C   ACE A   1       8.415   6.860   3.873  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.741   7.082   2.705  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.325   7.278   5.023  1.00  0.00           C  
HETATM    4  H1  ACE A   1       9.611   6.412   5.649  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.260   7.730   4.644  1.00  0.00           H  
HETATM    6  H3  ACE A   1       8.837   8.026   5.674  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.258   6.281   4.232  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.243   5.794   3.251  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.515   7.021   2.611  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.828   7.783   3.300  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.251   4.743   3.873  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.909   3.586   4.691  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.282   4.141   2.820  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.929   2.700   3.952  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.174   6.089   5.233  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.809   5.247   2.476  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.606   5.285   4.592  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       6.407   4.012   5.582  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.121   2.937   5.115  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.665   4.917   2.332  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.818   3.602   2.019  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.573   3.425   3.272  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.790   3.282   3.577  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.332   1.915   4.620  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.471   2.186   3.091  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.657   7.171   1.283  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.059   8.308   0.516  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.513   8.326   0.288  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.977   9.392  -0.034  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.817   8.498  -0.836  1.00  0.00           C  
ATOM     31  CG  TRP A   3       7.355   8.621  -0.794  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       8.113   9.353   0.147  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       8.287   8.000  -1.611  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       9.497   9.197  -0.055  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       9.581   8.353  -1.149  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       8.135   7.124  -2.718  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      10.731   7.834  -1.791  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       9.284   6.624  -3.333  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      10.560   6.978  -2.880  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.319   6.519   0.845  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.245   9.215   1.113  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.539   7.675  -1.522  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.439   9.409  -1.341  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.682   9.920   0.961  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      10.266   9.585   0.503  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       7.158   6.841  -3.080  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      11.722   8.091  -1.448  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       9.186   5.955  -4.176  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      11.428   6.582  -3.383  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.811   7.191   0.444  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.340   7.114   0.256  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.930   5.863  -0.538  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.059   5.850  -1.765  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.383   6.449   0.862  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.842   7.150   1.244  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.945   7.996  -0.287  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.438   4.827   0.164  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.005   3.553  -0.472  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.279   3.043   0.260  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.262   2.810   1.474  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.107   2.465  -0.447  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.262   2.697  -1.439  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.107   2.407  -2.629  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.377   4.977   1.176  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.264   3.740  -1.536  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.483   2.314   0.583  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.656   1.492  -0.720  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.373   2.837  -0.499  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.668   2.352   0.038  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.721   0.795   0.032  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.277   0.164  -0.874  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.830   2.997  -0.756  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.858   4.412  -0.581  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.292   3.106  -1.475  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.774   2.719   1.071  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.761   2.757  -1.835  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.797   2.583  -0.416  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.602   4.734  -1.096  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.120   0.197   1.072  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.054  -1.273   1.243  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.681  -1.662   1.813  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.473  -1.577   3.027  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.592   0.850   1.663  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.844  -1.591   1.948  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.264  -1.817   0.301  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.748  -2.077   0.934  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.625  -2.468   1.336  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.500  -1.187   1.468  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.750  -0.492   0.478  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.197  -3.490   0.317  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.488  -4.196   0.794  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.069  -5.165  -0.255  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.318  -5.905   0.258  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       4.879  -6.785  -0.787  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.058  -2.171  -0.034  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.542  -2.996   2.301  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.440  -4.272   0.110  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.376  -2.993  -0.657  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.253  -3.439   1.055  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.278  -4.743   1.733  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       2.292  -5.899  -0.548  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.313  -4.598  -1.175  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       5.090  -5.182   0.587  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.067  -6.507   1.154  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       4.204  -7.493  -1.095  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       5.157  -6.257  -1.623  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       5.714  -7.289  -0.463  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.972  -0.902   2.693  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.802   0.295   2.996  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.302   0.026   2.673  1.00  0.00           C  
ATOM    111  O   LEU A   9       5.100  -0.345   3.540  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.565   0.727   4.474  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.146   1.248   4.850  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.000   1.366   6.379  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.804   2.602   4.195  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.782  -1.610   3.403  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.467   1.143   2.367  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.827  -0.126   5.132  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.300   1.508   4.744  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.397   0.508   4.509  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -0.016   1.691   6.670  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.177   0.396   6.882  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.714   2.092   6.811  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.492   3.406   4.514  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.848   2.551   3.092  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.221   2.928   4.448  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.651   0.214   1.389  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.036   0.021   0.874  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.277   1.062  -0.267  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.166   0.747  -1.455  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.362  -1.493   0.569  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.882  -1.825   0.561  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.634  -2.158  -0.631  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.726  -1.254  -0.591  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.858   0.478   0.797  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.733   0.301   1.691  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.989  -2.051   1.451  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.331  -1.499   1.517  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.007  -2.925   0.563  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       4.539  -2.026  -0.579  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.965  -1.759  -1.607  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.823  -3.247  -0.668  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.328  -1.550  -1.579  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.766  -0.151  -0.564  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       9.767  -1.618  -0.535  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.595   2.317   0.112  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.883   3.417  -0.852  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.128   4.200  -0.311  1.00  0.00           C  
HETATM  149  O   DAB A  11       7.982   5.328   0.172  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.644   4.339  -1.068  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.449   3.744  -1.847  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.384   3.245  -0.954  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.573   2.484   1.124  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.116   3.018  -1.862  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.312   4.779  -0.109  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       5.986   5.213  -1.652  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.018   4.535  -2.493  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.785   2.950  -2.542  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.380   3.439   0.053  1.00  0.00           H  
ATOM    160  N   THR A  12       9.354   3.618  -0.355  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.587   4.288   0.137  1.00  0.00           C  
ATOM    162  C   THR A  12      11.828   3.629  -0.533  1.00  0.00           C  
ATOM    163  O   THR A  12      12.034   2.414  -0.426  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.681   4.372   1.696  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.750   5.241   2.052  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.854   3.059   2.484  1.00  0.00           C  
ATOM    167  H   THR A  12       9.436   2.680  -0.752  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.521   5.331  -0.222  1.00  0.00           H  
ATOM    169  HB  THR A  12       9.750   4.839   2.064  1.00  0.00           H  
ATOM    170  HG1 THR A  12      11.735   5.300   3.011  1.00  0.00           H  
ATOM    171 HG21 THR A  12      10.837   3.241   3.575  1.00  0.00           H  
ATOM    172 HG22 THR A  12      10.045   2.340   2.264  1.00  0.00           H  
ATOM    173 HG23 THR A  12      11.816   2.562   2.257  1.00  0.00           H  
ATOM    174  N   THR A  13      12.654   4.442  -1.217  1.00  0.00           N  
ATOM    175  CA  THR A  13      13.887   3.962  -1.905  1.00  0.00           C  
ATOM    176  C   THR A  13      15.108   4.224  -0.972  1.00  0.00           C  
ATOM    177  O   THR A  13      15.599   5.354  -0.870  1.00  0.00           O  
ATOM    178  CB  THR A  13      14.063   4.598  -3.318  1.00  0.00           C  
ATOM    179  OG1 THR A  13      14.012   6.022  -3.266  1.00  0.00           O  
ATOM    180  CG2 THR A  13      13.039   4.114  -4.360  1.00  0.00           C  
ATOM    181  H   THR A  13      12.382   5.431  -1.233  1.00  0.00           H  
ATOM    182  HA  THR A  13      13.815   2.869  -2.086  1.00  0.00           H  
ATOM    183  HB  THR A  13      15.062   4.313  -3.700  1.00  0.00           H  
ATOM    184  HG1 THR A  13      14.164   6.327  -4.164  1.00  0.00           H  
ATOM    185 HG21 THR A  13      12.002   4.361  -4.068  1.00  0.00           H  
ATOM    186 HG22 THR A  13      13.219   4.575  -5.348  1.00  0.00           H  
ATOM    187 HG23 THR A  13      13.089   3.018  -4.500  1.00  0.00           H  
ATOM    188  N   ALA A  14      15.583   3.164  -0.292  1.00  0.00           N  
ATOM    189  CA  ALA A  14      16.733   3.249   0.640  1.00  0.00           C  
ATOM    190  C   ALA A  14      18.069   2.999  -0.097  1.00  0.00           C  
ATOM    191  O   ALA A  14      18.377   1.931  -0.628  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.516   2.236   1.779  1.00  0.00           C  
ATOM    193  OXT ALA A  14      18.874   4.107  -0.097  1.00  0.00           O  
ATOM    194  H   ALA A  14      15.071   2.288  -0.442  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.764   4.252   1.110  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      15.577   2.434   2.330  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.468   1.192   1.413  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      17.334   2.282   2.522  1.00  0.00           H  
ATOM    199  HXT ALA A  14      19.697   3.939  -0.562  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       29                                                                  
HETATM    1  C   ACE A   1       8.278   7.062   3.443  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.635   7.157   2.265  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.182   7.560   4.563  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.126   7.971   4.161  1.00  0.00           H  
HETATM    5  H2  ACE A   1       8.698   8.364   5.149  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.451   6.744   5.259  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.097   6.555   3.832  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.082   6.007   2.884  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.394   7.190   2.127  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.714   8.023   2.737  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.054   5.040   3.584  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.672   3.942   4.508  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.077   4.372   2.580  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.672   2.966   3.862  1.00  0.00           C  
ATOM     15  H   ILE A   2       6.992   6.464   4.845  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.642   5.378   2.171  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.417   5.661   4.244  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       6.173   4.431   5.363  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       4.858   3.356   4.977  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.495   5.118   2.007  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.604   3.736   1.844  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.336   3.731   3.091  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.554   3.488   3.448  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.044   2.232   4.600  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.208   2.392   3.042  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.558   7.224   0.793  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.990   8.303  -0.076  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.445   8.328  -0.314  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.924   9.376  -0.707  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.754   8.370  -1.438  1.00  0.00           C  
ATOM     31  CG  TRP A   3       7.296   8.430  -1.404  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       8.087   9.196  -0.518  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       8.196   7.683  -2.147  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       9.460   8.935  -0.679  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       9.504   7.988  -1.689  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       8.003   6.708  -3.159  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      10.622   7.312  -2.231  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       9.120   6.053  -3.677  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      10.409   6.348  -3.219  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.212   6.525   0.423  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.190   9.253   0.444  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.441   7.515  -2.066  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.412   9.259  -2.004  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.682   9.849   0.242  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      10.244   9.319  -0.138  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       7.014   6.461  -3.520  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      11.620   7.525  -1.876  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       8.988   5.300  -4.441  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      11.251   5.816  -3.637  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.732   7.212  -0.092  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.262   7.137  -0.283  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.842   5.811  -0.936  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.907   5.686  -2.162  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.290   6.496   0.386  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.755   7.288   0.689  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.887   7.960  -0.925  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.410   4.835  -0.117  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.036   3.500  -0.612  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.240   3.032   0.253  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.109   2.843   1.469  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.097   2.437  -0.566  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.240   2.631  -1.581  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.051   2.347  -2.767  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.400   5.076   0.880  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.367   3.585  -1.669  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.488   2.342   0.465  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.653   1.448  -0.783  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.405   2.817  -0.390  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.646   2.366   0.282  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.748   0.811   0.244  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.405   0.225  -0.623  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.868   3.067  -0.358  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.827   4.477  -0.148  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.413   3.041  -1.381  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.621   2.707   1.328  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.931   2.854  -1.443  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.804   2.674   0.081  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.615   4.836  -0.563  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.075   0.166   1.208  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.041  -1.310   1.329  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.657  -1.757   1.823  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.434  -1.855   3.032  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.478   0.785   1.769  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.811  -1.632   2.055  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.301  -1.817   0.378  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.735  -2.021   0.877  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.653  -2.439   1.187  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.522  -1.156   1.316  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.845  -0.515   0.310  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.208  -3.402   0.102  1.00  0.00           C  
ATOM     91  CG  LYS A   8       0.551  -4.801   0.066  1.00  0.00           C  
ATOM     92  CD  LYS A   8       1.165  -5.721  -1.008  1.00  0.00           C  
ATOM     93  CE  LYS A   8       0.505  -7.112  -1.042  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       1.118  -7.964  -2.081  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.063  -1.977  -0.086  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.647  -2.996   2.137  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.136  -2.928  -0.897  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       2.294  -3.540   0.273  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       0.643  -5.276   1.062  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -0.536  -4.695  -0.115  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       1.072  -5.236  -2.000  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.252  -5.823  -0.823  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       0.600  -7.607  -0.055  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -0.582  -7.019  -1.232  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       2.122  -8.102  -1.921  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       0.691  -8.898  -2.119  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       1.022  -7.554  -3.018  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.898  -0.792   2.557  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.709   0.422   2.843  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.225   0.126   2.651  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.956  -0.198   3.591  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.367   0.990   4.253  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.095   1.884   4.372  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -0.232   1.119   4.205  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.088   2.632   5.720  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.648  -1.452   3.294  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.431   1.223   2.130  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.337   0.177   5.006  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.224   1.614   4.574  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.139   2.653   3.577  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -1.107   1.779   4.345  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -0.331   0.694   3.191  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -0.328   0.284   4.924  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.044   1.939   6.580  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       1.993   3.255   5.847  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.223   3.316   5.804  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.661   0.240   1.387  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.074   0.019   0.973  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.358   0.972  -0.233  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.334   0.562  -1.397  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.436  -1.509   0.815  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.961  -1.810   0.881  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.752  -2.292  -0.336  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.835  -1.319  -0.285  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.910   0.477   0.729  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.717   0.378   1.803  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.046  -1.990   1.733  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.373  -1.398   1.822  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.104  -2.903   0.980  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       4.652  -2.179  -0.321  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.102  -1.977  -1.336  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.958  -3.378  -0.265  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.868  -0.217  -0.340  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       9.877  -1.668  -0.171  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.469  -1.692  -1.259  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.607   2.263   0.068  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.921   3.302  -0.953  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.120   4.141  -0.387  1.00  0.00           C  
HETATM  149  O   DAB A  11       7.931   5.303  -0.012  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.671   4.179  -1.270  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.499   3.509  -2.024  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.399   3.123  -1.117  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.536   2.495   1.064  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.214   2.847  -1.922  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.313   4.687  -0.355  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.013   5.012  -1.910  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.105   4.225  -2.773  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.848   2.637  -2.609  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.430   3.321  -0.112  1.00  0.00           H  
ATOM    160  N   THR A  12       9.353   3.579  -0.297  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.536   4.302   0.247  1.00  0.00           C  
ATOM    162  C   THR A  12      11.865   3.704  -0.310  1.00  0.00           C  
ATOM    163  O   THR A  12      11.964   2.501  -0.580  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.493   4.392   1.812  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.372   5.421   2.250  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.820   3.114   2.609  1.00  0.00           C  
ATOM    167  H   THR A  12       9.477   2.624  -0.637  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.461   5.332  -0.143  1.00  0.00           H  
ATOM    169  HB  THR A  12       9.474   4.697   2.116  1.00  0.00           H  
ATOM    170  HG1 THR A  12      10.960   6.251   1.991  1.00  0.00           H  
ATOM    171 HG21 THR A  12      10.710   3.286   3.697  1.00  0.00           H  
ATOM    172 HG22 THR A  12      10.146   2.280   2.342  1.00  0.00           H  
ATOM    173 HG23 THR A  12      11.858   2.774   2.441  1.00  0.00           H  
ATOM    174  N   THR A  13      12.902   4.555  -0.445  1.00  0.00           N  
ATOM    175  CA  THR A  13      14.243   4.131  -0.944  1.00  0.00           C  
ATOM    176  C   THR A  13      15.070   3.525   0.233  1.00  0.00           C  
ATOM    177  O   THR A  13      15.585   4.258   1.085  1.00  0.00           O  
ATOM    178  CB  THR A  13      15.018   5.291  -1.642  1.00  0.00           C  
ATOM    179  OG1 THR A  13      15.145   6.422  -0.782  1.00  0.00           O  
ATOM    180  CG2 THR A  13      14.414   5.762  -2.973  1.00  0.00           C  
ATOM    181  H   THR A  13      12.712   5.522  -0.160  1.00  0.00           H  
ATOM    182  HA  THR A  13      14.104   3.352  -1.723  1.00  0.00           H  
ATOM    183  HB  THR A  13      16.039   4.929  -1.874  1.00  0.00           H  
ATOM    184  HG1 THR A  13      15.511   6.088   0.042  1.00  0.00           H  
ATOM    185 HG21 THR A  13      14.303   4.931  -3.693  1.00  0.00           H  
ATOM    186 HG22 THR A  13      13.419   6.216  -2.830  1.00  0.00           H  
ATOM    187 HG23 THR A  13      15.051   6.527  -3.454  1.00  0.00           H  
ATOM    188  N   ALA A  14      15.182   2.184   0.265  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.930   1.458   1.321  1.00  0.00           C  
ATOM    190  C   ALA A  14      17.383   1.187   0.872  1.00  0.00           C  
ATOM    191  O   ALA A  14      17.695   0.416  -0.036  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.177   0.154   1.646  1.00  0.00           C  
ATOM    193  OXT ALA A  14      18.291   1.914   1.597  1.00  0.00           O  
ATOM    194  H   ALA A  14      14.678   1.690  -0.479  1.00  0.00           H  
ATOM    195  HA  ALA A  14      15.948   2.053   2.256  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      14.147   0.353   1.997  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      15.101  -0.519   0.770  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      15.680  -0.413   2.450  1.00  0.00           H  
ATOM    199  HXT ALA A  14      19.188   1.740   1.303  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       30                                                                  
HETATM    1  C   ACE A   1       9.117   9.919   0.445  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.451  10.233   1.434  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.641   9.886   0.514  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.038   8.883   0.273  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.093  10.612  -0.188  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.997  10.143   1.528  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.584   9.568  -0.735  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.117   9.545  -1.002  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.459   8.306  -0.305  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.765   7.161  -0.654  1.00  0.00           O  
ATOM     11  CB  ILE A   2       6.786   9.694  -2.541  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       7.298   8.556  -3.484  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       7.221  11.077  -3.088  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.233   7.515  -3.864  1.00  0.00           C  
ATOM     15  H   ILE A   2       9.259   9.425  -1.489  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.704  10.466  -0.547  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.683   9.720  -2.647  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.696   8.968  -4.432  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       8.164   8.045  -3.031  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       6.870  11.237  -4.124  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       6.806  11.907  -2.485  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.321  11.197  -3.094  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       5.769   7.047  -2.978  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       5.417   7.968  -4.457  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.668   6.702  -4.473  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.606   8.544   0.713  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.898   7.468   1.461  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.371   7.723   1.329  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.771   8.478   2.103  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.371   7.406   2.943  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.508   6.408   3.191  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.859   6.592   2.844  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.442   5.148   3.763  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.646   5.481   3.191  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.747   4.597   3.759  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.354   4.415   4.305  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.977   3.313   4.305  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.607   3.153   4.845  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.898   2.609   4.845  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.535   9.518   1.028  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.114   6.474   1.015  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.659   8.408   3.317  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.527   7.120   3.600  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       8.239   7.465   2.339  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.647   5.334   3.015  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.352   4.821   4.314  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.970   2.886   4.312  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.792   2.586   5.270  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.059   1.628   5.265  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.762   7.075   0.326  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.310   7.188   0.058  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.817   5.941  -0.690  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.781   5.939  -1.924  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.415   6.595  -0.306  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.729   7.337   0.991  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.117   8.087  -0.557  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.449   4.889   0.065  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.031   3.604  -0.514  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.181   3.044   0.370  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.975   2.723   1.547  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.120   2.562  -0.608  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.199   2.845  -1.671  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.945   2.625  -2.857  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.536   5.031   1.077  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.417   3.772  -1.542  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.576   2.403   0.389  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.681   1.579  -0.867  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.385   2.900  -0.219  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.584   2.368   0.472  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.665   0.816   0.324  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.379   0.281  -0.530  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.843   3.116  -0.029  1.00  0.00           C  
ATOM     73  OG  SER A   6      -5.086   2.906  -1.419  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.455   3.235  -1.177  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.504   2.627   1.539  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -5.731   2.789   0.545  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.754   4.202   0.164  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.141   1.953  -1.537  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.906   0.118   1.181  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.829  -1.363   1.185  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.394  -1.795   1.527  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.088  -2.056   2.693  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.282   0.707   1.745  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.527  -1.763   1.943  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.149  -1.804   0.219  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.519  -1.851   0.503  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.907  -2.223   0.666  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.705  -0.953   1.100  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.182  -0.191   0.253  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.407  -2.842  -0.671  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.845  -3.424  -0.624  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.731  -3.115  -1.851  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.157  -1.634  -1.960  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       5.123  -1.427  -3.057  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.917  -1.699  -0.424  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.972  -3.010   1.435  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.723  -3.652  -0.991  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.320  -2.085  -1.474  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.374  -3.094   0.288  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.773  -4.523  -0.503  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       4.634  -3.750  -1.783  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.214  -3.438  -2.776  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       3.275  -0.984  -2.122  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.605  -1.291  -1.008  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       5.974  -1.988  -2.926  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       4.732  -1.687  -3.969  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       5.425  -0.447  -3.125  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.864  -0.749   2.421  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.569   0.432   2.990  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.125   0.304   3.030  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.740   0.123   4.083  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.901   0.888   4.324  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.944  -0.015   5.597  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.622   0.821   6.851  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.987  -1.224   5.541  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.426  -1.454   3.020  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.361   1.291   2.321  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.368   1.861   4.576  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       0.846   1.159   4.118  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.969  -0.406   5.730  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       0.605   1.253   6.815  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.690   0.218   7.776  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.331   1.662   6.974  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       0.985  -1.790   6.491  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -0.057  -0.920   5.338  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       1.277  -1.949   4.760  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.744   0.411   1.840  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.218   0.356   1.649  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.551   0.928   0.231  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.942   0.184  -0.676  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.888  -1.025   2.028  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.443  -1.020   2.013  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.375  -2.252   1.235  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       9.092  -0.005   2.964  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.099   0.517   1.052  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.636   1.089   2.366  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.610  -1.232   3.078  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.817  -2.023   2.295  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.822  -0.850   0.988  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.788  -3.198   1.633  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.278  -2.342   1.297  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.647  -2.211   0.164  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.934   1.032   2.616  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.678  -0.083   3.988  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      10.181  -0.163   3.034  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.391   2.257   0.038  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.700   2.927  -1.266  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.212   3.287  -1.449  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.708   3.128  -2.568  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.768   4.142  -1.571  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.397   3.816  -2.203  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.377   3.338  -1.248  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.961   2.743   0.834  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.495   2.197  -2.075  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.643   4.802  -0.694  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.266   4.793  -2.319  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.008   4.735  -2.684  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.529   3.094  -3.033  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.464   3.479  -0.236  1.00  0.00           H  
ATOM    160  N   THR A  12       8.936   3.779  -0.417  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.372   4.131  -0.510  1.00  0.00           C  
ATOM    162  C   THR A  12      11.079   3.506   0.726  1.00  0.00           C  
ATOM    163  O   THR A  12      10.958   4.004   1.850  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.610   5.665  -0.639  1.00  0.00           C  
ATOM    165  OG1 THR A  12       9.877   6.405   0.332  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.275   6.238  -2.024  1.00  0.00           C  
ATOM    167  H   THR A  12       8.516   3.771   0.509  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.793   3.660  -1.412  1.00  0.00           H  
ATOM    169  HB  THR A  12      11.681   5.850  -0.457  1.00  0.00           H  
ATOM    170  HG1 THR A  12       8.951   6.302   0.098  1.00  0.00           H  
ATOM    171 HG21 THR A  12       9.208   6.098  -2.276  1.00  0.00           H  
ATOM    172 HG22 THR A  12      10.486   7.321  -2.074  1.00  0.00           H  
ATOM    173 HG23 THR A  12      10.868   5.752  -2.822  1.00  0.00           H  
ATOM    174  N   THR A  13      11.822   2.403   0.506  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.556   1.686   1.586  1.00  0.00           C  
ATOM    176  C   THR A  13      13.912   2.388   1.917  1.00  0.00           C  
ATOM    177  O   THR A  13      14.763   2.569   1.039  1.00  0.00           O  
ATOM    178  CB  THR A  13      12.684   0.168   1.245  1.00  0.00           C  
ATOM    179  OG1 THR A  13      13.205  -0.529   2.373  1.00  0.00           O  
ATOM    180  CG2 THR A  13      13.541  -0.217   0.023  1.00  0.00           C  
ATOM    181  H   THR A  13      11.862   2.097  -0.472  1.00  0.00           H  
ATOM    182  HA  THR A  13      11.912   1.712   2.490  1.00  0.00           H  
ATOM    183  HB  THR A  13      11.665  -0.229   1.063  1.00  0.00           H  
ATOM    184  HG1 THR A  13      12.587  -0.385   3.093  1.00  0.00           H  
ATOM    185 HG21 THR A  13      13.519  -1.308  -0.151  1.00  0.00           H  
ATOM    186 HG22 THR A  13      13.179   0.266  -0.903  1.00  0.00           H  
ATOM    187 HG23 THR A  13      14.600   0.069   0.155  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.093   2.775   3.193  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.324   3.455   3.666  1.00  0.00           C  
ATOM    190  C   ALA A  14      16.346   2.423   4.193  1.00  0.00           C  
ATOM    191  O   ALA A  14      16.185   1.746   5.209  1.00  0.00           O  
ATOM    192  CB  ALA A  14      14.934   4.480   4.747  1.00  0.00           C  
ATOM    193  OXT ALA A  14      17.456   2.343   3.393  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.306   2.584   3.821  1.00  0.00           H  
ATOM    195  HA  ALA A  14      15.786   4.029   2.838  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      14.459   4.006   5.628  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      15.818   5.034   5.116  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      14.226   5.237   4.359  1.00  0.00           H  
ATOM    199  HXT ALA A  14      18.078   1.693   3.728  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       31                                                                  
HETATM    1  C   ACE A   1       9.178   9.970   0.490  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.397  10.341   1.368  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.684  10.017   0.728  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.230  10.444  -0.134  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.926  10.640   1.609  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.084   9.006   0.921  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.791   9.485  -0.699  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.363   9.364  -1.111  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.688   8.149  -0.386  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.056   6.994  -0.609  1.00  0.00           O  
ATOM     11  CB  ILE A   2       7.179   9.428  -2.681  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.028   8.476  -3.583  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       7.380  10.881  -3.185  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.546   7.023  -3.681  1.00  0.00           C  
ATOM     15  H   ILE A   2       9.548   9.287  -1.356  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.866  10.282  -0.745  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.120   9.206  -2.917  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.026   8.857  -4.623  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       9.094   8.496  -3.288  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       7.138  10.986  -4.260  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       6.726  11.598  -2.653  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.422  11.230  -3.050  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.449   6.956  -3.806  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       8.007   6.510  -4.544  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.822   6.433  -2.794  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.743   8.429   0.536  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.014   7.387   1.310  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.494   7.687   1.203  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.946   8.516   1.940  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.509   7.327   2.787  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.611   6.288   3.037  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.964   6.409   2.669  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.506   5.051   3.654  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.716   5.285   3.052  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.791   4.454   3.661  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.400   4.378   4.237  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.984   3.188   4.260  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.615   3.131   4.824  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.888   2.546   4.835  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.585   9.422   0.727  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.196   6.384   0.875  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.844   8.321   3.139  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.665   7.087   3.461  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       8.369   7.250   2.130  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.715   5.104   2.899  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.413   4.817   4.237  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.962   2.730   4.278  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.786   2.608   5.277  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.021   1.576   5.294  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.831   6.995   0.267  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.376   7.144   0.035  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.846   5.911  -0.708  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.786   5.915  -1.941  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.436   6.433  -0.342  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.824   7.297   0.985  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.186   8.052  -0.569  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.474   4.861   0.048  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.035   3.587  -0.528  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.187   3.040   0.361  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.983   2.734   1.542  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.101   2.527  -0.628  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.188   2.800  -1.685  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.939   2.579  -2.873  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.580   4.997   1.060  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.423   3.761  -1.554  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.554   2.358   0.369  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.649   1.552  -0.891  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.389   2.889  -0.229  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.589   2.367   0.468  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.671   0.814   0.336  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.387   0.271  -0.512  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.848   3.111  -0.043  1.00  0.00           C  
ATOM     73  OG  SER A   6      -5.089   2.886  -1.431  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.458   3.213  -1.190  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.512   2.638   1.532  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -5.736   2.791   0.534  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.758   4.199   0.139  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.147   1.932  -1.539  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.912   0.123   1.200  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.835  -1.356   1.216  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.397  -1.789   1.543  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.080  -2.051   2.706  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.288   0.717   1.758  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.524  -1.748   1.987  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.168  -1.808   0.261  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.532  -1.846   0.510  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.895  -2.220   0.659  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.703  -0.955   1.089  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.181  -0.197   0.241  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.378  -2.835  -0.687  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.815  -3.421  -0.660  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.693  -3.096  -1.889  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.116  -1.613  -1.988  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       5.082  -1.397  -3.084  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.941  -1.694  -0.412  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.967  -3.011   1.423  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.689  -3.644  -1.002  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.284  -2.075  -1.487  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.352  -3.104   0.253  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.743  -4.520  -0.554  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       4.599  -3.731  -1.833  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.172  -3.411  -2.813  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       3.232  -0.965  -2.144  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.564  -1.276  -1.033  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       5.933  -1.956  -2.958  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       4.689  -1.651  -3.998  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       5.379  -0.416  -3.146  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.866  -0.750   2.410  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.580   0.428   2.976  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.134   0.287   3.008  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.753   0.089   4.057  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.920   0.888   4.313  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.966  -0.012   5.586  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.643   0.827   6.840  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.012  -1.224   5.535  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.430  -1.453   3.012  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.374   1.288   2.307  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.393   1.859   4.560  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       0.866   1.162   4.110  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.992  -0.400   5.721  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       0.625   1.256   6.804  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.714   0.225   7.767  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.350   1.670   6.960  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.303  -1.950   4.756  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       1.011  -1.787   6.487  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.033  -0.923   5.332  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.748   0.402   1.818  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.223   0.336   1.619  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.557   0.930   0.209  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.943   0.199  -0.709  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.880  -1.058   1.972  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.434  -1.078   1.927  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.338  -2.270   1.175  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       9.121  -0.066   2.854  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.101   0.526   1.035  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.652   1.052   2.346  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.618  -1.271   3.025  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.797  -2.085   2.210  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.795  -0.924   0.892  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.750  -3.226   1.552  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.241  -2.351   1.260  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.588  -2.218   0.099  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.973   0.970   2.499  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.729  -0.128   3.887  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      10.209  -0.244   2.899  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.403   2.263   0.039  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.713   2.955  -1.252  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.222   3.348  -1.401  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.742   3.196  -2.511  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.745   4.135  -1.568  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.390   3.765  -2.209  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.367   3.286  -1.257  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.951   2.730   0.836  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.546   2.228  -2.071  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.596   4.794  -0.695  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.228   4.795  -2.315  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       3.988   4.664  -2.717  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.547   3.027  -3.021  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.448   3.428  -0.245  1.00  0.00           H  
ATOM    160  N   THR A  12       8.919   3.862  -0.356  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.358   4.220  -0.426  1.00  0.00           C  
ATOM    162  C   THR A  12      11.081   3.328   0.626  1.00  0.00           C  
ATOM    163  O   THR A  12      11.063   3.622   1.826  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.602   5.748  -0.237  1.00  0.00           C  
ATOM    165  OG1 THR A  12       9.863   6.487  -1.202  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.075   6.167  -0.396  1.00  0.00           C  
ATOM    167  H   THR A  12       8.473   3.813   0.557  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.738   3.968  -1.426  1.00  0.00           H  
ATOM    169  HB  THR A  12      10.262   6.061   0.768  1.00  0.00           H  
ATOM    170  HG1 THR A  12       8.935   6.338  -1.001  1.00  0.00           H  
ATOM    171 HG21 THR A  12      12.474   5.888  -1.389  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.196   7.259  -0.291  1.00  0.00           H  
ATOM    173 HG23 THR A  12      12.723   5.696   0.366  1.00  0.00           H  
ATOM    174  N   THR A  13      11.715   2.236   0.158  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.449   1.283   1.036  1.00  0.00           C  
ATOM    176  C   THR A  13      13.915   1.767   1.266  1.00  0.00           C  
ATOM    177  O   THR A  13      14.703   1.871   0.320  1.00  0.00           O  
ATOM    178  CB  THR A  13      12.315  -0.176   0.501  1.00  0.00           C  
ATOM    179  OG1 THR A  13      12.866  -1.079   1.453  1.00  0.00           O  
ATOM    180  CG2 THR A  13      12.941  -0.499  -0.870  1.00  0.00           C  
ATOM    181  H   THR A  13      11.656   2.101  -0.856  1.00  0.00           H  
ATOM    182  HA  THR A  13      11.927   1.258   2.016  1.00  0.00           H  
ATOM    183  HB  THR A  13      11.235  -0.408   0.426  1.00  0.00           H  
ATOM    184  HG1 THR A  13      13.818  -0.966   1.405  1.00  0.00           H  
ATOM    185 HG21 THR A  13      12.739  -1.545  -1.164  1.00  0.00           H  
ATOM    186 HG22 THR A  13      12.535   0.147  -1.670  1.00  0.00           H  
ATOM    187 HG23 THR A  13      14.039  -0.370  -0.867  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.257   2.068   2.532  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.608   2.545   2.916  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.986   1.931   4.280  1.00  0.00           C  
ATOM    191  O   ALA A  14      15.440   2.223   5.346  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.632   4.086   2.954  1.00  0.00           C  
ATOM    193  OXT ALA A  14      16.999   1.014   4.172  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.502   1.971   3.219  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.361   2.218   2.172  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      14.909   4.502   3.682  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.632   4.470   3.232  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      15.387   4.521   1.967  1.00  0.00           H  
ATOM    199  HXT ALA A  14      17.221   0.640   5.027  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       32                                                                  
HETATM    1  C   ACE A   1       9.113  10.016   0.193  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.374  10.352   1.120  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.628  10.071   0.358  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.909  10.753   1.182  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.031   9.073   0.608  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.141  10.431  -0.552  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.669   9.559  -0.988  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.222   9.441  -1.331  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.561   8.245  -0.564  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.906   7.083  -0.785  1.00  0.00           O  
ATOM     11  CB  ILE A   2       6.967   9.481  -2.892  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       7.801   8.543  -3.824  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       7.109  10.933  -3.422  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.417   7.058  -3.817  1.00  0.00           C  
ATOM     15  H   ILE A   2       9.389   9.445  -1.704  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.747  10.369  -0.954  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.906   9.226  -3.080  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.682   8.875  -4.873  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       8.883   8.647  -3.623  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       6.823  11.016  -4.487  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       6.456  11.637  -2.873  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.144  11.311  -3.331  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.805   6.535  -2.928  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       6.321   6.912  -3.846  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.844   6.534  -4.690  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.649   8.544   0.384  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.937   7.518   1.194  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.412   7.794   1.090  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.854   8.620   1.822  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.446   7.497   2.666  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.560   6.475   2.924  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.912   6.616   2.556  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.468   5.230   3.526  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.676   5.497   2.934  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.761   4.649   3.528  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.367   4.533   4.087  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.965   3.373   4.101  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.594   3.277   4.650  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.874   2.706   4.659  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.521   9.542   0.577  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.124   6.503   0.784  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.773   8.504   2.992  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.612   7.262   3.355  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       8.303   7.461   2.015  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.676   5.326   2.772  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.375   4.960   4.089  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.948   2.925   4.113  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.768   2.734   5.088  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.015   1.729   5.098  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.759   7.082   0.162  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.301   7.202  -0.067  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.789   5.941  -0.778  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.721   5.916  -2.010  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.376   6.530  -0.444  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.750   7.369   0.881  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.095   8.089  -0.693  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.442   4.903   0.007  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.049   3.606  -0.537  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.198   3.069   0.361  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.998   2.803   1.553  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.100   2.559  -0.604  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.190   2.819  -1.662  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.947   2.578  -2.847  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.554   5.064   1.013  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.433   3.747  -1.569  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.548   2.414   0.399  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.659   1.573  -0.851  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.394   2.884  -0.233  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.591   2.360   0.469  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.665   0.808   0.338  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.364   0.259  -0.520  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.860   3.108  -0.010  1.00  0.00           C  
ATOM     73  OG  SER A   6      -5.125   2.921  -1.400  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.441   3.134  -1.216  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.500   2.626   1.534  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -5.737   2.768   0.570  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.773   4.191   0.200  1.00  0.00           H  
ATOM     78  HG  SER A   6      -4.385   3.307  -1.873  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.913   0.119   1.212  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.833  -1.360   1.230  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.392  -1.790   1.552  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.070  -2.050   2.715  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.307   0.714   1.787  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.518  -1.753   2.004  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.168  -1.815   0.276  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.531  -1.846   0.516  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.897  -2.215   0.660  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.702  -0.950   1.094  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.171  -0.183   0.248  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.380  -2.823  -0.689  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.819  -3.405  -0.669  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.693  -3.070  -1.898  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.115  -1.588  -1.986  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       5.070  -1.360  -3.089  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.944  -1.695  -0.405  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.973  -3.009   1.421  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.693  -3.632  -1.007  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.281  -2.060  -1.486  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.357  -3.091   0.244  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.750  -4.505  -0.568  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       4.598  -3.706  -1.850  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.168  -3.380  -2.822  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       3.229  -0.938  -2.129  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.572  -1.259  -1.033  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       4.670  -1.606  -4.002  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       5.367  -0.379  -3.145  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       5.923  -1.920  -2.975  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.878  -0.756   2.415  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.591   0.421   2.983  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.147   0.295   3.005  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.776   0.135   4.054  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.935   0.868   4.326  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.998  -0.040   5.595  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.673   0.787   6.855  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.058  -1.262   5.541  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.442  -1.462   3.015  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.377   1.285   2.321  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.399   1.842   4.577  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       0.875   1.133   4.134  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.029  -0.416   5.720  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       0.648   1.204   6.827  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.755   0.181   7.777  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.369   1.637   6.976  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.354  -1.980   4.756  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       1.068  -1.831   6.490  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.008  -0.973   5.345  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.753   0.384   1.808  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.228   0.327   1.607  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.564   0.921   0.199  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.961   0.196  -0.719  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.891  -1.061   1.967  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.447  -1.064   1.950  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.375  -2.275   1.156  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       9.104  -0.054   2.901  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.104   0.494   1.025  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.653   1.046   2.332  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.613  -1.281   3.014  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.817  -2.069   2.227  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.824  -0.892   0.924  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.788  -3.228   1.537  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.277  -2.367   1.221  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.642  -2.218   0.085  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.954   0.984   2.554  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.692  -0.130   3.925  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      10.193  -0.220   2.967  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.399   2.252   0.030  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.712   2.951  -1.258  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.218   3.348  -1.416  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.722   3.238  -2.538  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.751   4.142  -1.556  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.388   3.791  -2.193  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.364   3.318  -1.238  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.944   2.714   0.827  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.536   2.230  -2.082  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.615   4.793  -0.673  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.236   4.809  -2.297  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       3.993   4.697  -2.692  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.535   3.056  -3.009  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.442   3.477  -0.228  1.00  0.00           H  
ATOM    160  N   THR A  12       8.929   3.816  -0.362  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.363   4.186  -0.434  1.00  0.00           C  
ATOM    162  C   THR A  12      11.073   3.390   0.698  1.00  0.00           C  
ATOM    163  O   THR A  12      10.998   3.757   1.876  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.578   5.729  -0.357  1.00  0.00           C  
ATOM    165  OG1 THR A  12       9.859   6.376  -1.400  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.048   6.164  -0.499  1.00  0.00           C  
ATOM    167  H   THR A  12       8.486   3.745   0.552  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.765   3.857  -1.404  1.00  0.00           H  
ATOM    169  HB  THR A  12      10.196   6.109   0.609  1.00  0.00           H  
ATOM    170  HG1 THR A  12       9.891   7.316  -1.203  1.00  0.00           H  
ATOM    171 HG21 THR A  12      12.487   5.816  -1.453  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.150   7.264  -0.475  1.00  0.00           H  
ATOM    173 HG23 THR A  12      12.676   5.764   0.319  1.00  0.00           H  
ATOM    174  N   THR A  13      11.768   2.296   0.328  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.499   1.431   1.296  1.00  0.00           C  
ATOM    176  C   THR A  13      13.911   2.021   1.603  1.00  0.00           C  
ATOM    177  O   THR A  13      14.778   2.081   0.725  1.00  0.00           O  
ATOM    178  CB  THR A  13      12.490  -0.055   0.823  1.00  0.00           C  
ATOM    179  OG1 THR A  13      13.034  -0.878   1.849  1.00  0.00           O  
ATOM    180  CG2 THR A  13      13.224  -0.396  -0.490  1.00  0.00           C  
ATOM    181  H   THR A  13      11.758   2.096  -0.677  1.00  0.00           H  
ATOM    182  HA  THR A  13      11.911   1.413   2.238  1.00  0.00           H  
ATOM    183  HB  THR A  13      11.435  -0.360   0.691  1.00  0.00           H  
ATOM    184  HG1 THR A  13      13.978  -0.704   1.857  1.00  0.00           H  
ATOM    185 HG21 THR A  13      13.101  -1.465  -0.749  1.00  0.00           H  
ATOM    186 HG22 THR A  13      12.835   0.189  -1.343  1.00  0.00           H  
ATOM    187 HG23 THR A  13      14.310  -0.203  -0.424  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.116   2.466   2.858  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.399   3.059   3.309  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.657   2.636   4.770  1.00  0.00           C  
ATOM    191  O   ALA A  14      14.982   3.016   5.729  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.356   4.592   3.155  1.00  0.00           C  
ATOM    193  OXT ALA A  14      16.723   1.783   4.882  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.303   2.394   3.480  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.237   2.681   2.689  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      14.544   5.053   3.750  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.305   5.058   3.479  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      15.199   4.890   2.102  1.00  0.00           H  
ATOM    199  HXT ALA A  14      16.870   1.529   5.796  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       33                                                                  
HETATM    1  C   ACE A   1       9.035  10.053   0.294  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.299  10.475   1.189  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.547  10.027   0.487  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.907   8.994   0.642  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.084  10.451  -0.382  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.844  10.615   1.374  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.588   9.570  -0.875  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.144   9.515  -1.242  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.466   8.308  -0.510  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.776   7.150  -0.807  1.00  0.00           O  
ATOM     11  CB  ILE A   2       6.919   9.556  -2.804  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       7.479   8.346  -3.624  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       7.398  10.894  -3.423  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.407   7.332  -4.052  1.00  0.00           C  
ATOM     15  H   ILE A   2       9.314   9.330  -1.553  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.689  10.454  -0.878  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.825   9.581  -2.974  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.998   8.683  -4.542  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       8.264   7.821  -3.049  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       7.115  10.975  -4.489  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       6.952  11.765  -2.910  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.497  11.009  -3.368  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       5.686   7.780  -4.760  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       6.859   6.457  -4.551  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       5.825   6.955  -3.192  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.584   8.582   0.474  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.873   7.528   1.250  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.346   7.789   1.147  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.772   8.581   1.902  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.380   7.476   2.722  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.519   6.474   2.952  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.865   6.646   2.574  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.456   5.218   3.533  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.651   5.534   2.920  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.757   4.658   3.510  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.373   4.493   4.097  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.991   3.376   4.056  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.628   3.232   4.638  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.917   2.681   4.618  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.458   9.572   0.710  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.074   6.525   0.818  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.683   8.479   3.079  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.549   7.201   3.400  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       8.239   7.508   2.049  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.651   5.382   2.744  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.374   4.902   4.120  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.980   2.943   4.046  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.819   2.670   5.079  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.081   1.701   5.040  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.709   7.101   0.190  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.250   7.205  -0.044  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.754   5.944  -0.766  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.667   5.936  -1.997  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.337   6.581  -0.434  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.692   7.358   0.901  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.037   8.096  -0.664  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.440   4.888   0.008  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.032   3.589  -0.547  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.173   3.037   0.352  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.956   2.725   1.529  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.132   2.560  -0.635  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.216   2.864  -1.687  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.960   2.680  -2.881  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.567   5.036   1.014  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.424   3.734  -1.577  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.581   2.403   0.365  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.706   1.572  -0.900  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.385   2.896  -0.224  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.579   2.375   0.484  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.672   0.823   0.351  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.385   0.281  -0.500  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.845   3.133   0.018  1.00  0.00           C  
ATOM     73  OG  SER A   6      -5.126   2.951  -1.369  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.446   3.188  -1.195  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.478   2.637   1.549  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -5.721   2.799   0.606  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.748   4.216   0.229  1.00  0.00           H  
ATOM     78  HG  SER A   6      -4.385   3.325  -1.851  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.922   0.128   1.220  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.857  -1.352   1.242  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.426  -1.790   1.591  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.119  -2.013   2.766  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.296   0.719   1.779  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.560  -1.737   2.004  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.180  -1.803   0.282  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.558  -1.897   0.566  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.863  -2.282   0.737  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.683  -1.002   1.087  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.151  -0.288   0.194  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.330  -3.001  -0.561  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.746  -3.616  -0.475  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.260  -4.255  -1.782  1.00  0.00           C  
ATOM     93  CE  LYS A   8       3.665  -3.234  -2.864  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       4.202  -3.913  -4.062  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.958  -1.769  -0.363  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.922  -3.021   1.553  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.619  -3.812  -0.815  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.278  -2.294  -1.410  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.470  -2.851  -0.139  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.751  -4.385   0.321  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       4.137  -4.883  -1.530  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.501  -4.961  -2.174  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       2.799  -2.609  -3.155  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.424  -2.532  -2.465  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       3.514  -4.549  -4.482  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       4.479  -3.247  -4.793  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       5.032  -4.476  -3.841  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.857  -0.734   2.395  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.579   0.464   2.902  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.130   0.314   2.946  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.744   0.142   4.001  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.918   0.998   4.212  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.954   0.165   5.531  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.627   1.068   6.737  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.997  -1.046   5.536  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.434  -1.413   3.032  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.380   1.291   2.191  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.397   1.977   4.410  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       0.866   1.269   3.993  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.978  -0.218   5.691  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       0.609   1.498   6.672  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.689   0.516   7.693  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.335   1.914   6.817  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.291  -1.811   4.799  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.987  -1.557   6.518  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.046  -0.753   5.310  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.747   0.389   1.754  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.222   0.312   1.566  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.581   0.919   0.169  1.00  0.00           C  
ATOM    130  O   ILE A  10       7.002   0.204  -0.746  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.863  -1.089   1.918  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.418  -1.107   1.924  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.341  -2.286   1.086  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       9.072  -0.114   2.897  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.100   0.493   0.967  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.650   1.018   2.303  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.566  -1.317   2.961  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.772  -2.119   2.198  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.813  -0.930   0.907  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.760  -3.247   1.444  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.244  -2.380   1.164  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.595  -2.205   0.014  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.937   0.930   2.559  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.643  -0.196   3.913  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      10.157  -0.290   2.978  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.416   2.252   0.013  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.740   2.964  -1.265  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.244   3.375  -1.413  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.745   3.318  -2.540  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.786   4.164  -1.548  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.423   3.829  -2.195  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.395   3.340  -1.252  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.952   2.701   0.811  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.570   2.254  -2.100  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.650   4.801  -0.655  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.279   4.840  -2.276  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.033   4.747  -2.678  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.569   3.109  -3.024  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.487   3.452  -0.236  1.00  0.00           H  
ATOM    160  N   THR A  12       8.954   3.805  -0.344  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.384   4.193  -0.410  1.00  0.00           C  
ATOM    162  C   THR A  12      11.093   3.459   0.764  1.00  0.00           C  
ATOM    163  O   THR A  12      11.026   3.894   1.919  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.569   5.742  -0.410  1.00  0.00           C  
ATOM    165  OG1 THR A  12       9.830   6.331  -1.476  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.030   6.192  -0.584  1.00  0.00           C  
ATOM    167  H   THR A  12       8.514   3.693   0.568  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.803   3.819  -1.357  1.00  0.00           H  
ATOM    169  HB  THR A  12      10.187   6.162   0.540  1.00  0.00           H  
ATOM    170  HG1 THR A  12      10.127   5.897  -2.278  1.00  0.00           H  
ATOM    171 HG21 THR A  12      12.472   5.806  -1.520  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.111   7.294  -0.614  1.00  0.00           H  
ATOM    173 HG23 THR A  12      12.668   5.845   0.250  1.00  0.00           H  
ATOM    174  N   THR A  13      11.779   2.341   0.457  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.506   1.526   1.470  1.00  0.00           C  
ATOM    176  C   THR A  13      13.896   2.154   1.809  1.00  0.00           C  
ATOM    177  O   THR A  13      14.735   2.349   0.924  1.00  0.00           O  
ATOM    178  CB  THR A  13      12.559   0.029   1.037  1.00  0.00           C  
ATOM    179  OG1 THR A  13      13.064  -0.751   2.116  1.00  0.00           O  
ATOM    180  CG2 THR A  13      13.379  -0.322  -0.220  1.00  0.00           C  
ATOM    181  H   THR A  13      11.777   2.093  -0.540  1.00  0.00           H  
ATOM    182  HA  THR A  13      11.884   1.522   2.391  1.00  0.00           H  
ATOM    183  HB  THR A  13      11.521  -0.311   0.854  1.00  0.00           H  
ATOM    184  HG1 THR A  13      13.119  -1.652   1.789  1.00  0.00           H  
ATOM    185 HG21 THR A  13      13.302  -1.397  -0.465  1.00  0.00           H  
ATOM    186 HG22 THR A  13      13.028   0.237  -1.107  1.00  0.00           H  
ATOM    187 HG23 THR A  13      14.454  -0.094  -0.090  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.111   2.475   3.098  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.374   3.081   3.585  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.716   2.486   4.966  1.00  0.00           C  
ATOM    191  O   ALA A  14      15.065   2.697   5.991  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.234   4.615   3.640  1.00  0.00           C  
ATOM    193  OXT ALA A  14      16.828   1.686   4.926  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.327   2.278   3.730  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.208   2.845   2.893  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      14.422   4.941   4.317  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.167   5.095   3.992  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      15.017   5.039   2.641  1.00  0.00           H  
ATOM    199  HXT ALA A  14      17.025   1.320   5.791  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       34                                                                  
HETATM    1  C   ACE A   1       9.436   9.960  -0.277  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.764  10.339   0.685  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.958  10.043  -0.229  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.404  10.285  -1.213  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.286  10.827   0.477  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.391   9.088   0.118  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.908   9.433  -1.393  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.441   9.282  -1.616  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.869   8.103  -0.763  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.278   6.951  -0.926  1.00  0.00           O  
ATOM     11  CB  ILE A   2       7.061   9.288  -3.153  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       7.822   8.324  -4.120  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       7.159  10.728  -3.721  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.385   6.855  -4.090  1.00  0.00           C  
ATOM     15  H   ILE A   2       9.574   9.282  -2.154  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.989  10.201  -1.203  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.988   9.031  -3.261  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.671   8.658  -5.165  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       8.915   8.392  -3.967  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       6.789  10.791  -4.762  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       6.553  11.444  -3.134  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.200  11.106  -3.721  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.285   6.747  -4.130  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.801   6.301  -4.950  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.742   6.333  -3.188  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.951   8.407   0.184  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.351   7.386   1.079  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.819   7.633   1.205  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.365   8.440   2.022  1.00  0.00           O  
ATOM     30  CB  TRP A   3       6.104   7.394   2.448  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.515   5.999   2.918  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.695   5.339   2.528  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       5.869   5.139   3.784  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       7.815   4.078   3.143  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       6.674   3.981   3.927  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.647   5.260   4.493  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       6.274   2.945   4.804  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       4.267   4.219   5.342  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       5.070   3.083   5.500  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.808   9.404   0.372  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.491   6.385   0.624  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       7.028   8.006   2.405  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.514   7.895   3.238  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       8.417   5.762   1.841  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       8.601   3.422   3.084  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.024   6.136   4.386  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       6.879   2.060   4.929  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       3.338   4.293   5.889  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       4.749   2.293   6.163  1.00  0.00           H  
ATOM     50  N   GLY A   4       3.037   6.927   0.374  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.561   7.043   0.374  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.956   5.903  -0.456  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.813   6.040  -1.675  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.543   6.382  -0.332  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.159   7.044   1.407  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.262   8.015  -0.063  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.611   4.787   0.210  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.035   3.588  -0.460  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.111   3.003   0.414  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.891   2.615   1.568  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.132   2.510  -0.690  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.174   2.829  -1.780  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.859   2.701  -2.966  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.785   4.814   1.221  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.377   3.866  -1.454  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.628   2.266   0.268  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.645   1.563  -0.994  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.325   2.913  -0.164  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.527   2.371   0.515  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.631   0.827   0.312  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.348   0.331  -0.564  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.779   3.152   0.050  1.00  0.00           C  
ATOM     73  OG  SER A   6      -5.033   2.996  -1.345  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.401   3.296  -1.103  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.436   2.592   1.591  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -5.668   2.814   0.618  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.676   4.229   0.283  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.098   2.049  -1.498  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.888   0.091   1.150  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.827  -1.389   1.106  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.406  -1.827   1.492  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.134  -2.075   2.670  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.255   0.656   1.728  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.555  -1.809   1.825  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.110  -1.794   0.115  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.503  -1.902   0.493  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.916  -2.270   0.705  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.692  -0.972   1.092  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.186  -0.252   0.218  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.456  -2.954  -0.584  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.894  -3.527  -0.463  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.817  -3.275  -1.676  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.247  -1.803  -1.844  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       5.249  -1.648  -2.918  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.872  -1.759  -0.446  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.966  -3.014   1.515  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.783  -3.782  -0.881  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.391  -2.238  -1.427  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.395  -3.147   0.447  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.822  -4.617  -0.288  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       4.719  -3.907  -1.549  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.329  -3.645  -2.598  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       3.370  -1.163  -2.066  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.664  -1.412  -0.896  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       6.092  -2.204  -2.734  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       4.885  -1.950  -3.830  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       5.554  -0.673  -3.023  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.804  -0.693   2.405  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.479   0.524   2.930  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.032   0.419   3.017  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.616   0.273   4.092  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.766   1.050   4.214  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.790   0.232   5.542  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.394   1.136   6.727  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.876  -1.012   5.530  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.356  -1.370   3.028  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.281   1.344   2.210  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.208   2.045   4.416  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       0.713   1.286   3.963  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.821  -0.112   5.739  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       0.364   1.528   6.626  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.446   0.597   7.692  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.069   2.007   6.819  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.222  -1.772   4.808  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.856  -1.516   6.515  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.168  -0.759   5.270  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.685   0.491   1.842  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.165   0.452   1.698  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.539   0.947   0.260  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.972   0.162  -0.590  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.851  -0.887   2.180  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.403  -0.827   2.247  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.411  -2.165   1.424  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.960   0.237   3.206  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.063   0.533   1.031  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.543   1.235   2.384  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.526  -1.055   3.224  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.796  -1.807   2.577  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.832  -0.671   1.240  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.820  -3.078   1.896  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.314  -2.278   1.427  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.745  -2.174   0.370  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      10.050   0.128   3.332  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.777   1.260   2.830  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.500   0.161   4.208  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.367   2.260  -0.014  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.713   2.861  -1.343  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.228   3.232  -1.503  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.750   3.056  -2.608  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.778   4.046  -1.736  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.410   3.681  -2.354  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.389   3.240  -1.380  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.892   2.777   0.737  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.540   2.088  -2.118  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.652   4.763  -0.907  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.280   4.645  -2.521  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.019   4.573  -2.882  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.547   2.917  -3.143  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.530   3.308  -0.367  1.00  0.00           H  
ATOM    160  N   THR A  12       8.922   3.752  -0.464  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.361   4.109  -0.527  1.00  0.00           C  
ATOM    162  C   THR A  12      10.998   3.548   0.778  1.00  0.00           C  
ATOM    163  O   THR A  12      10.804   4.103   1.866  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.580   5.639  -0.729  1.00  0.00           C  
ATOM    165  OG1 THR A  12       9.967   6.060  -1.942  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.058   6.058  -0.823  1.00  0.00           C  
ATOM    167  H   THR A  12       8.463   3.717   0.445  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.810   3.595  -1.390  1.00  0.00           H  
ATOM    169  HB  THR A  12      10.109   6.194   0.106  1.00  0.00           H  
ATOM    170  HG1 THR A  12       9.988   7.020  -1.932  1.00  0.00           H  
ATOM    171 HG21 THR A  12      12.582   5.527  -1.639  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.162   7.140  -1.019  1.00  0.00           H  
ATOM    173 HG23 THR A  12      12.605   5.847   0.115  1.00  0.00           H  
ATOM    174  N   THR A  13      11.763   2.447   0.655  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.437   1.792   1.809  1.00  0.00           C  
ATOM    176  C   THR A  13      13.777   2.511   2.167  1.00  0.00           C  
ATOM    177  O   THR A  13      14.659   2.670   1.316  1.00  0.00           O  
ATOM    178  CB  THR A  13      12.578   0.258   1.562  1.00  0.00           C  
ATOM    179  OG1 THR A  13      13.027  -0.372   2.757  1.00  0.00           O  
ATOM    180  CG2 THR A  13      13.503  -0.198   0.415  1.00  0.00           C  
ATOM    181  H   THR A  13      11.859   2.092  -0.303  1.00  0.00           H  
ATOM    182  HA  THR A  13      11.750   1.868   2.677  1.00  0.00           H  
ATOM    183  HB  THR A  13      11.570  -0.147   1.346  1.00  0.00           H  
ATOM    184  HG1 THR A  13      13.947  -0.117   2.863  1.00  0.00           H  
ATOM    185 HG21 THR A  13      13.192   0.226  -0.556  1.00  0.00           H  
ATOM    186 HG22 THR A  13      14.554   0.100   0.586  1.00  0.00           H  
ATOM    187 HG23 THR A  13      13.491  -1.299   0.307  1.00  0.00           H  
ATOM    188  N   ALA A  14      13.913   2.931   3.438  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.123   3.631   3.934  1.00  0.00           C  
ATOM    190  C   ALA A  14      16.167   2.623   4.464  1.00  0.00           C  
ATOM    191  O   ALA A  14      15.986   1.883   5.432  1.00  0.00           O  
ATOM    192  CB  ALA A  14      14.699   4.634   5.023  1.00  0.00           C  
ATOM    193  OXT ALA A  14      17.322   2.639   3.726  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.105   2.751   4.044  1.00  0.00           H  
ATOM    195  HA  ALA A  14      15.577   4.225   3.115  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      14.228   4.137   5.894  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      15.565   5.205   5.405  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      13.977   5.377   4.638  1.00  0.00           H  
ATOM    199  HXT ALA A  14      17.959   2.006   4.063  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       35                                                                  
HETATM    1  C   ACE A   1       9.949   8.141   2.193  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.392   8.289   3.282  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      11.447   7.868   2.122  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.647   6.787   2.018  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.933   8.387   1.274  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.951   8.210   3.044  1.00  0.00           H  
ATOM      7  N   ILE A   2       9.308   8.178   1.015  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.848   8.443   0.879  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.989   7.196   1.291  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.000   6.155   0.629  1.00  0.00           O  
ATOM     11  CB  ILE A   2       7.484   9.099  -0.515  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.048   8.466  -1.825  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       7.860  10.605  -0.517  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.431   7.128  -2.247  1.00  0.00           C  
ATOM     15  H   ILE A   2       9.913   8.125   0.194  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.626   9.240   1.614  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.382   9.093  -0.630  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.871   9.159  -2.671  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       9.148   8.367  -1.775  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       7.518  11.119  -1.435  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       7.394  11.147   0.328  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.952  10.761  -0.442  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.798   6.297  -1.623  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       6.328   7.141  -2.181  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.700   6.877  -3.288  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.270   7.303   2.426  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.386   6.230   2.957  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.921   6.706   2.740  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.341   7.409   3.577  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.716   5.957   4.457  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.695   4.804   4.729  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       8.069   4.760   4.400  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.450   3.636   5.436  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.683   3.586   4.870  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.666   2.911   5.522  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.278   3.148   6.073  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.722   1.702   6.256  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.358   1.953   6.790  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.559   1.237   6.875  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.371   8.182   2.938  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.532   5.278   2.404  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       6.082   6.872   4.963  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.780   5.732   5.001  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       8.602   5.542   3.881  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.666   3.308   4.786  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.343   3.686   6.014  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.645   1.149   6.343  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.477   1.568   7.281  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.589   0.315   7.436  1.00  0.00           H  
ATOM     50  N   GLY A   4       3.340   6.315   1.596  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.951   6.689   1.240  1.00  0.00           C  
ATOM     52  C   GLY A   4       1.363   5.757   0.170  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.445   6.056  -1.024  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.986   5.850   0.949  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.296   6.704   2.136  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.941   7.728   0.858  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.773   4.634   0.615  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.151   3.623  -0.282  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.052   2.976   0.464  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.911   2.480   1.590  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.170   2.526  -0.704  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.142   2.911  -1.834  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.722   2.949  -2.994  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.781   4.520   1.634  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.224   4.122  -1.201  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.719   2.162   0.182  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.621   1.633  -1.065  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.229   2.950  -0.195  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.477   2.373   0.361  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.550   0.831   0.141  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.161   0.332  -0.810  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.695   3.142  -0.210  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.814   2.997  -1.625  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.237   3.401  -1.105  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.491   2.589   1.442  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -5.626   2.785   0.267  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.630   4.218   0.041  1.00  0.00           H  
ATOM     78  HG  SER A   6      -4.846   2.051  -1.793  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.903   0.101   1.058  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.827  -1.378   1.028  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.427  -1.798   1.503  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.211  -1.981   2.704  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.321   0.676   1.678  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.591  -1.799   1.707  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.050  -1.795   0.025  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.481  -1.928   0.553  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.924  -2.289   0.849  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.692  -0.968   1.167  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.185  -0.298   0.255  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.510  -3.069  -0.361  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.910  -3.676  -0.102  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.689  -4.088  -1.369  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.285  -2.894  -2.144  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       5.079  -3.352  -3.303  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.806  -1.833  -0.409  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.932  -2.971   1.714  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.828  -3.892  -0.653  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.539  -2.400  -1.243  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.532  -2.977   0.484  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.792  -4.560   0.554  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       4.511  -4.763  -1.058  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.041  -4.702  -2.025  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       3.482  -2.216  -2.494  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.925  -2.282  -1.478  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       5.858  -3.956  -3.016  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       4.512  -3.893  -3.965  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       5.486  -2.568  -3.826  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.797  -0.618   2.465  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.466   0.629   2.930  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.024   0.558   2.996  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.634   0.549   4.067  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.763   1.186   4.207  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.831   0.421   5.566  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.388   1.349   6.716  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.986  -0.868   5.609  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.341  -1.259   3.120  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.243   1.415   2.184  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.186   2.199   4.366  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       0.700   1.387   3.966  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.879   0.141   5.771  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       0.337   1.676   6.607  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.479   0.854   7.701  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.010   2.262   6.766  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.375  -1.642   4.924  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.987  -1.328   6.616  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.070  -0.684   5.334  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.659   0.520   1.811  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.138   0.482   1.656  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.508   0.892   0.192  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.938   0.058  -0.611  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.840  -0.821   2.211  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.396  -0.802   2.149  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.332  -2.154   1.608  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       9.060   0.360   2.900  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.030   0.516   1.003  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.521   1.304   2.295  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.591  -0.880   3.288  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.794  -1.742   2.576  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.743  -0.796   1.099  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.806  -3.031   2.090  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.245  -2.273   1.755  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.535  -2.236   0.524  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      10.159   0.266   2.883  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.810   1.340   2.451  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.743   0.384   3.956  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.333   2.187  -0.154  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.708   2.719  -1.504  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.240   3.052  -1.604  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.837   2.785  -2.650  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.810   3.907  -1.971  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.412   3.557  -2.528  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.417   3.177  -1.503  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.791   2.727   0.531  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.541   1.915  -2.251  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.725   4.691  -1.196  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.319   4.421  -2.812  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.032   4.438  -3.081  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.501   2.755  -3.286  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.647   3.115  -0.507  1.00  0.00           H  
ATOM    160  N   THR A  12       8.869   3.651  -0.565  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.314   3.985  -0.528  1.00  0.00           C  
ATOM    162  C   THR A  12      10.679   3.939   0.987  1.00  0.00           C  
ATOM    163  O   THR A  12      10.061   4.625   1.811  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.648   5.348  -1.206  1.00  0.00           C  
ATOM    165  OG1 THR A  12      10.280   5.313  -2.580  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.135   5.741  -1.165  1.00  0.00           C  
ATOM    167  H   THR A  12       8.351   3.674   0.316  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.860   3.184  -1.061  1.00  0.00           H  
ATOM    169  HB  THR A  12      10.066   6.146  -0.712  1.00  0.00           H  
ATOM    170  HG1 THR A  12       9.470   4.796  -2.624  1.00  0.00           H  
ATOM    171 HG21 THR A  12      12.772   4.989  -1.667  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.308   6.708  -1.674  1.00  0.00           H  
ATOM    173 HG23 THR A  12      12.508   5.852  -0.131  1.00  0.00           H  
ATOM    174  N   THR A  13      11.706   3.144   1.347  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.156   2.988   2.763  1.00  0.00           C  
ATOM    176  C   THR A  13      12.784   4.291   3.356  1.00  0.00           C  
ATOM    177  O   THR A  13      13.694   4.884   2.767  1.00  0.00           O  
ATOM    178  CB  THR A  13      13.057   1.724   2.931  1.00  0.00           C  
ATOM    179  OG1 THR A  13      13.303   1.498   4.314  1.00  0.00           O  
ATOM    180  CG2 THR A  13      14.419   1.735   2.208  1.00  0.00           C  
ATOM    181  H   THR A  13      12.195   2.703   0.560  1.00  0.00           H  
ATOM    182  HA  THR A  13      11.240   2.747   3.341  1.00  0.00           H  
ATOM    183  HB  THR A  13      12.497   0.842   2.565  1.00  0.00           H  
ATOM    184  HG1 THR A  13      13.908   2.190   4.594  1.00  0.00           H  
ATOM    185 HG21 THR A  13      14.303   1.862   1.117  1.00  0.00           H  
ATOM    186 HG22 THR A  13      15.072   2.551   2.568  1.00  0.00           H  
ATOM    187 HG23 THR A  13      14.964   0.787   2.368  1.00  0.00           H  
ATOM    188  N   ALA A  14      12.279   4.711   4.531  1.00  0.00           N  
ATOM    189  CA  ALA A  14      12.752   5.927   5.233  1.00  0.00           C  
ATOM    190  C   ALA A  14      13.861   5.574   6.250  1.00  0.00           C  
ATOM    191  O   ALA A  14      13.690   4.856   7.236  1.00  0.00           O  
ATOM    192  CB  ALA A  14      11.543   6.593   5.915  1.00  0.00           C  
ATOM    193  OXT ALA A  14      15.062   6.147   5.924  1.00  0.00           O  
ATOM    194  H   ALA A  14      11.527   4.128   4.913  1.00  0.00           H  
ATOM    195  HA  ALA A  14      13.153   6.658   4.503  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      11.070   5.939   6.672  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      11.833   7.528   6.428  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      10.759   6.865   5.184  1.00  0.00           H  
ATOM    199  HXT ALA A  14      15.740   5.916   6.562  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       36                                                                  
HETATM    1  C   ACE A   1       9.030  10.053   0.447  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.284  10.452   1.346  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.540  10.030   0.651  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.904   8.996   0.790  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.082  10.474  -0.204  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.826  10.602   1.554  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.596   9.595  -0.736  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.155   9.542  -1.118  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.476   8.317  -0.416  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.793   7.167  -0.733  1.00  0.00           O  
ATOM     11  CB  ILE A   2       6.943   9.614  -2.680  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       7.517   8.425  -3.519  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       7.421  10.968  -3.266  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.453   7.413  -3.977  1.00  0.00           C  
ATOM     15  H   ILE A   2       9.328   9.374  -1.413  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.692  10.472  -0.738  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.850   9.638  -2.859  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.040   8.784  -4.426  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       8.300   7.892  -2.950  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       7.147  11.071  -4.333  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       6.967  11.826  -2.739  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.519  11.086  -3.199  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.915   6.551  -4.490  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       5.866   7.016  -3.130  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       5.736   7.873  -4.681  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.586   8.568   0.567  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.873   7.497   1.316  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.345   7.753   1.208  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.763   8.529   1.973  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.369   7.419   2.792  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.509   6.415   3.014  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.856   6.594   2.642  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.446   5.153   3.580  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.643   5.479   2.975  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.749   4.595   3.551  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.364   4.420   4.136  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.983   3.306   4.082  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.621   3.155   4.663  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.909   2.605   4.636  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.452   9.553   0.821  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.080   6.503   0.867  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.666   8.416   3.170  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.533   7.130   3.458  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       8.233   7.465   2.132  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.644   5.331   2.801  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.365   4.829   4.164  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.973   2.873   4.067  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.812   2.587   5.098  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.073   1.618   5.045  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.716   7.080   0.234  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.260   7.185  -0.008  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.768   5.932  -0.749  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.681   5.941  -1.979  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.351   6.574  -0.396  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.695   7.325   0.936  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.049   8.083  -0.618  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.455   4.864   0.010  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.014   3.572  -0.561  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.153   3.011   0.336  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.927   2.665   1.501  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.153   2.547  -0.669  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.238   2.877  -1.714  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.982   2.719  -2.911  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.581   4.999   1.020  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.409   3.730  -1.587  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.603   2.376   0.327  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.732   1.562  -0.952  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.372   2.904  -0.229  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.569   2.389   0.480  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.678   0.838   0.358  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.406   0.300  -0.484  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.825   3.147  -0.014  1.00  0.00           C  
ATOM     73  OG  SER A   6      -5.086   2.925  -1.399  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.455   3.253  -1.179  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.474   2.662   1.543  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -5.710   2.838   0.574  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.721   4.234   0.166  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.151   1.972  -1.507  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.929   0.143   1.225  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.880  -1.339   1.257  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.459  -1.785   1.631  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.163  -1.979   2.813  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.284   0.733   1.762  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.597  -1.712   2.012  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.194  -1.792   0.295  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.585  -1.935   0.616  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.829  -2.332   0.809  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.661  -1.045   1.094  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.116  -0.365   0.168  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.284  -3.142  -0.438  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.730  -3.698  -0.426  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.115  -4.648   0.730  1.00  0.00           C  
ATOM     93  CE  LYS A   8       2.351  -5.985   0.745  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       2.816  -6.850   1.848  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.974  -1.819  -0.320  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.873  -3.020   1.667  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.589  -3.989  -0.602  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.173  -2.515  -1.344  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       2.921  -4.209  -1.390  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       3.431  -2.844  -0.430  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       4.202  -4.849   0.653  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.993  -4.121   1.696  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       1.262  -5.808   0.852  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       2.479  -6.513  -0.221  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       2.317  -7.748   1.874  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       3.817  -7.068   1.767  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       2.683  -6.408   2.765  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.851  -0.731   2.390  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.584   0.477   2.849  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.130   0.305   2.893  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.741   0.102   3.945  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.934   1.070   4.138  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.977   0.301   5.496  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.607   1.253   6.652  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.055  -0.936   5.549  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.443  -1.391   3.055  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.388   1.277   2.109  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.414   2.056   4.290  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       0.881   1.330   3.914  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.009  -0.042   5.688  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       0.578   1.648   6.555  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.674   0.750   7.635  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.289   2.123   6.697  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.385  -1.728   4.855  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       1.046  -1.399   6.554  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.008  -0.687   5.294  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.745   0.387   1.702  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.220   0.294   1.512  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.592   0.926   0.129  1.00  0.00           C  
ATOM    130  O   ILE A  10       7.028   0.228  -0.792  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.840  -1.122   1.838  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.395  -1.157   1.863  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.316  -2.291   0.968  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       9.048  -0.187   2.859  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.094   0.497   0.919  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.656   0.980   2.264  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.528  -1.372   2.870  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.735  -2.178   2.122  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.803  -0.967   0.852  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.214  -2.357   1.001  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.611  -2.199  -0.093  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.698  -3.268   1.322  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.607  -0.281   3.868  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      10.131  -0.377   2.948  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.928   0.864   2.536  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.426   2.260  -0.007  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.760   2.994  -1.269  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.263   3.412  -1.397  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.773   3.376  -2.521  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.800   4.192  -1.543  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.442   3.859  -2.200  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.415   3.349  -1.268  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.959   2.696   0.798  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.601   2.297  -2.117  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.657   4.817  -0.642  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.294   4.880  -2.259  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.049   4.780  -2.671  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.596   3.151  -3.038  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.506   3.437  -0.251  1.00  0.00           H  
ATOM    160  N   THR A  12       8.963   3.829  -0.316  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.393   4.220  -0.367  1.00  0.00           C  
ATOM    162  C   THR A  12      11.098   3.465   0.798  1.00  0.00           C  
ATOM    163  O   THR A  12      11.028   3.882   1.959  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.575   5.770  -0.336  1.00  0.00           C  
ATOM    165  OG1 THR A  12       9.841   6.376  -1.395  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.037   6.225  -0.491  1.00  0.00           C  
ATOM    167  H   THR A  12       8.514   3.707   0.590  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.819   3.865  -1.317  1.00  0.00           H  
ATOM    169  HB  THR A  12      10.186   6.171   0.618  1.00  0.00           H  
ATOM    170  HG1 THR A  12      10.142   5.956  -2.204  1.00  0.00           H  
ATOM    171 HG21 THR A  12      12.485   5.857  -1.433  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.115   7.327  -0.501  1.00  0.00           H  
ATOM    173 HG23 THR A  12      12.670   5.865   0.340  1.00  0.00           H  
ATOM    174  N   THR A  13      11.783   2.351   0.473  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.504   1.519   1.476  1.00  0.00           C  
ATOM    176  C   THR A  13      13.894   2.140   1.826  1.00  0.00           C  
ATOM    177  O   THR A  13      14.758   2.289   0.956  1.00  0.00           O  
ATOM    178  CB  THR A  13      12.553   0.027   1.022  1.00  0.00           C  
ATOM    179  OG1 THR A  13      13.070  -0.771   2.081  1.00  0.00           O  
ATOM    180  CG2 THR A  13      13.355  -0.307  -0.251  1.00  0.00           C  
ATOM    181  H   THR A  13      11.776   2.114  -0.524  1.00  0.00           H  
ATOM    182  HA  THR A  13      11.881   1.501   2.395  1.00  0.00           H  
ATOM    183  HB  THR A  13      11.512  -0.308   0.847  1.00  0.00           H  
ATOM    184  HG1 THR A  13      14.009  -0.575   2.127  1.00  0.00           H  
ATOM    185 HG21 THR A  13      12.987   0.256  -1.129  1.00  0.00           H  
ATOM    186 HG22 THR A  13      14.430  -0.080  -0.139  1.00  0.00           H  
ATOM    187 HG23 THR A  13      13.276  -1.382  -0.501  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.082   2.506   3.107  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.342   3.115   3.602  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.670   2.578   5.011  1.00  0.00           C  
ATOM    191  O   ALA A  14      16.657   1.886   5.252  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.247   4.654   3.560  1.00  0.00           C  
ATOM    193  OXT ALA A  14      14.749   2.950   5.962  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.273   2.362   3.722  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.189   2.818   2.951  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      14.425   5.041   4.191  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.181   5.128   3.912  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      15.070   5.022   2.532  1.00  0.00           H  
ATOM    199  HXT ALA A  14      14.983   2.603   6.825  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       37                                                                  
HETATM    1  C   ACE A   1       9.163   9.972   0.720  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.369  10.308   1.601  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.666  10.021   0.977  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.894  10.623   1.876  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.069   9.007   1.151  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.220  10.472   0.133  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.793   9.524  -0.489  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.371   9.405  -0.922  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.696   8.166  -0.242  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.076   7.019  -0.492  1.00  0.00           O  
ATOM     11  CB  ILE A   2       7.206   9.517  -2.492  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.077   8.601  -3.411  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       7.398  10.987  -2.948  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.605   7.148  -3.563  1.00  0.00           C  
ATOM     15  H   ILE A   2       9.560   9.351  -1.142  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.863  10.309  -0.533  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.152   9.292  -2.749  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.089   9.015  -4.437  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       9.137   8.618  -3.097  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       7.170  11.123  -4.022  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       6.729  11.680  -2.403  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.434  11.342  -2.787  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       8.092   6.664  -4.428  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.861   6.534  -2.687  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.512   7.081  -3.719  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.736   8.412   0.675  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.006   7.344   1.410  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.484   7.639   1.294  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.926   8.446   2.046  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.484   7.247   2.891  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.585   6.204   3.129  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.939   6.330   2.766  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.475   4.956   3.721  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.686   5.196   3.128  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.759   4.356   3.716  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.367   4.275   4.292  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.949   3.077   4.288  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.581   3.017   4.854  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.850   2.426   4.851  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.567   9.398   0.891  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.199   6.354   0.949  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.814   8.233   3.272  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.632   6.990   3.549  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       8.349   7.182   2.248  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.686   5.016   2.971  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.383   4.718   4.302  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.925   2.613   4.294  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.750   2.487   5.299  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.980   1.446   5.289  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.834   6.967   0.335  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.381   7.115   0.094  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.855   5.898  -0.679  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.772   5.940  -1.910  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.448   6.424  -0.283  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.820   7.246   1.042  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.192   8.035  -0.491  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.512   4.819   0.051  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.008   3.555  -0.554  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.134   2.994   0.339  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.910   2.633   1.501  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.152   2.510  -0.701  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.232   2.845  -1.748  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.972   2.701  -2.946  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.637   4.926   1.063  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.394   3.754  -1.570  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.608   2.304   0.284  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.708   1.541  -1.004  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.355   2.904  -0.224  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.556   2.390   0.479  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.675   0.839   0.353  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.408   0.303  -0.485  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.807   3.163  -0.006  1.00  0.00           C  
ATOM     73  OG  SER A   6      -5.045   3.003  -1.403  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.434   3.251  -1.177  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.459   2.655   1.544  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -5.699   2.826   0.555  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.706   4.242   0.224  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.859   3.475  -1.596  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.927   0.139   1.217  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.884  -1.341   1.249  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.465  -1.792   1.625  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.171  -1.991   2.807  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.279   0.726   1.756  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.603  -1.713   2.003  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.198  -1.793   0.286  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.589  -1.938   0.611  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.825  -2.336   0.805  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.658  -1.049   1.089  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.123  -0.378   0.163  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.279  -3.150  -0.441  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.724  -3.708  -0.428  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.110  -4.653   0.732  1.00  0.00           C  
ATOM     93  CE  LYS A   8       2.341  -5.990   0.754  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       2.807  -6.851   1.861  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.974  -1.816  -0.325  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.869  -3.023   1.665  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.582  -3.996  -0.602  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.168  -2.524  -1.348  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       2.913  -4.222  -1.389  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       3.427  -2.855  -0.435  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       4.195  -4.857   0.656  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.988  -4.123   1.696  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       1.254  -5.810   0.862  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       2.469  -6.521  -0.210  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       2.675  -6.403   2.775  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       2.306  -7.747   1.891  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       3.806  -7.071   1.779  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.837  -0.726   2.384  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.569   0.481   2.843  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.114   0.297   2.893  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.715   0.053   3.942  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.918   1.081   4.128  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.962   0.326   5.492  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.560   1.280   6.634  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.068  -0.931   5.548  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.430  -1.386   3.050  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.378   1.280   2.098  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.394   2.071   4.272  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       0.864   1.336   3.900  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.000   0.009   5.698  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       0.523   1.652   6.523  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.628   0.790   7.623  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.222   2.166   6.678  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.425  -1.721   4.865  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       1.058  -1.384   6.557  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.018  -0.708   5.278  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.734   0.412   1.708  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.209   0.312   1.518  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.580   0.945   0.135  1.00  0.00           C  
ATOM    130  O   ILE A  10       7.007   0.245  -0.788  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.823  -1.109   1.833  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.377  -1.161   1.827  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.272  -2.275   0.975  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       9.063  -0.187   2.796  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.085   0.539   0.927  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.648   0.994   2.273  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.530  -1.356   2.871  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.712  -2.184   2.092  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.767  -0.989   0.806  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.171  -2.335   1.034  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.542  -2.182  -0.094  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.657  -3.255   1.317  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.646  -0.266   3.817  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      10.147  -0.387   2.860  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.944   0.860   2.464  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.423   2.282  -0.002  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.760   3.010  -1.266  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.269   3.418  -1.379  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.805   3.315  -2.485  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.787   4.191  -1.569  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.439   3.824  -2.231  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.413   3.307  -1.301  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.959   2.724   0.800  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.613   2.304  -2.110  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.626   4.828  -0.683  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.275   4.869  -2.296  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.033   4.733  -2.717  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.610   3.108  -3.059  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.507   3.384  -0.282  1.00  0.00           H  
ATOM    160  N   THR A  12       8.946   3.893  -0.305  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.384   4.261  -0.338  1.00  0.00           C  
ATOM    162  C   THR A  12      11.087   3.351   0.713  1.00  0.00           C  
ATOM    163  O   THR A  12      11.063   3.634   1.916  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.616   5.786  -0.117  1.00  0.00           C  
ATOM    165  OG1 THR A  12       9.890   6.539  -1.082  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.089   6.215  -0.243  1.00  0.00           C  
ATOM    167  H   THR A  12       8.482   3.815   0.597  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.787   4.026  -1.333  1.00  0.00           H  
ATOM    169  HB  THR A  12      10.257   6.079   0.887  1.00  0.00           H  
ATOM    170  HG1 THR A  12       8.959   6.374  -0.905  1.00  0.00           H  
ATOM    171 HG21 THR A  12      12.507   5.957  -1.234  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.202   7.307  -0.117  1.00  0.00           H  
ATOM    173 HG23 THR A  12      12.725   5.733   0.522  1.00  0.00           H  
ATOM    174  N   THR A  13      11.715   2.255   0.243  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.427   1.287   1.122  1.00  0.00           C  
ATOM    176  C   THR A  13      13.886   1.760   1.411  1.00  0.00           C  
ATOM    177  O   THR A  13      14.687   1.946   0.489  1.00  0.00           O  
ATOM    178  CB  THR A  13      12.316  -0.159   0.548  1.00  0.00           C  
ATOM    179  OG1 THR A  13      12.830  -1.084   1.499  1.00  0.00           O  
ATOM    180  CG2 THR A  13      12.999  -0.448  -0.804  1.00  0.00           C  
ATOM    181  H   THR A  13      11.663   2.129  -0.773  1.00  0.00           H  
ATOM    182  HA  THR A  13      11.872   1.239   2.082  1.00  0.00           H  
ATOM    183  HB  THR A  13      11.240  -0.391   0.423  1.00  0.00           H  
ATOM    184  HG1 THR A  13      13.783  -0.969   1.492  1.00  0.00           H  
ATOM    185 HG21 THR A  13      12.622   0.215  -1.605  1.00  0.00           H  
ATOM    186 HG22 THR A  13      14.096  -0.314  -0.753  1.00  0.00           H  
ATOM    187 HG23 THR A  13      12.815  -1.486  -1.131  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.213   1.947   2.704  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.557   2.396   3.144  1.00  0.00           C  
ATOM    190  C   ALA A  14      16.508   1.204   3.395  1.00  0.00           C  
ATOM    191  O   ALA A  14      17.541   1.024   2.752  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.401   3.294   4.386  1.00  0.00           C  
ATOM    193  OXT ALA A  14      16.081   0.371   4.401  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.453   1.776   3.372  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.017   3.028   2.358  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      14.945   2.757   5.240  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.378   3.682   4.730  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      14.766   4.176   4.176  1.00  0.00           H  
ATOM    199  HXT ALA A  14      16.692  -0.357   4.531  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       38                                                                  
HETATM    1  C   ACE A   1       3.735   4.496   6.455  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.588   3.378   5.959  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.500   4.663   7.764  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.861   3.690   8.140  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.387   5.312   7.632  1.00  0.00           H  
HETATM    6  H3  ACE A   1       3.864   5.106   8.553  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.259   5.630   5.920  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.490   5.687   4.646  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.164   6.687   3.664  1.00  0.00           C  
ATOM     10  O   ILE A   2       3.528   7.807   4.043  1.00  0.00           O  
ATOM     11  CB  ILE A   2       0.952   5.897   4.884  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       0.124   5.655   3.587  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       0.591   7.259   5.535  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -1.377   5.401   3.794  1.00  0.00           C  
ATOM     15  H   ILE A   2       3.470   6.477   6.446  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.620   4.702   4.182  1.00  0.00           H  
ATOM     17  HB  ILE A   2       0.643   5.110   5.601  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       0.256   6.501   2.884  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.529   4.779   3.047  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       0.820   8.111   4.869  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -0.481   7.324   5.794  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       1.148   7.423   6.476  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -1.892   6.274   4.233  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -1.870   5.183   2.831  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -1.559   4.534   4.456  1.00  0.00           H  
ATOM     26  N   TRP A   3       3.304   6.265   2.391  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.969   7.088   1.340  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.142   7.028   0.020  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.576   6.466  -0.993  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.441   6.607   1.146  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.306   6.376   2.398  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       6.897   7.364   3.202  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.492   5.186   3.078  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       7.517   6.814   4.341  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.238   5.459   4.251  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.941   3.900   2.860  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.477   4.431   5.194  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       6.204   2.897   3.794  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.966   3.156   4.940  1.00  0.00           C  
ATOM     40  H   TRP A   3       2.933   5.330   2.184  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.016   8.151   1.649  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.423   5.659   0.580  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.968   7.312   0.474  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.729   8.415   3.051  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       7.935   7.314   5.133  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       5.279   3.727   2.022  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.022   4.630   6.105  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.781   1.915   3.651  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.130   2.364   5.657  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.935   7.621   0.045  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.030   7.641  -1.138  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.030   6.467  -1.196  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.172   6.673  -1.013  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.646   7.864   1.002  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.460   8.589  -1.133  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.600   7.687  -2.089  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.537   5.250  -1.464  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.291   4.017  -1.566  1.00  0.00           C  
ATOM     59  C   ASP A   5      -0.946   3.565  -0.219  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.275   3.454   0.811  1.00  0.00           O  
ATOM     61  CB  ASP A   5       0.507   2.879  -2.268  1.00  0.00           C  
ATOM     62  CG  ASP A   5       1.856   2.420  -1.653  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.860   1.859  -0.555  1.00  0.00           O  
ATOM     64  H   ASP A   5       1.559   5.227  -1.558  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -1.108   4.263  -2.278  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -0.150   1.987  -2.325  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.641   3.156  -3.331  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.267   3.302  -0.268  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.075   2.868   0.892  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.445   1.365   0.743  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.476   1.004   0.165  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.326   3.772   1.026  1.00  0.00           C  
ATOM     73  OG  SER A   6      -3.969   5.126   1.292  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.708   3.409  -1.176  1.00  0.00           H  
ATOM     75  HA  SER A   6      -2.492   3.015   1.811  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.951   3.728   0.113  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.969   3.409   1.850  1.00  0.00           H  
ATOM     78  HG  SER A   6      -4.793   5.619   1.340  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.573   0.496   1.271  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.767  -0.971   1.218  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.480  -1.662   1.686  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.278  -1.840   2.891  1.00  0.00           O  
ATOM     83  H   GLY A   7      -1.711   0.933   1.617  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.603  -1.262   1.883  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.058  -1.299   0.201  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.610  -2.040   0.728  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.696  -2.679   1.021  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.693  -1.524   1.334  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.159  -0.830   0.424  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.100  -3.583  -0.176  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.411  -4.385  -0.016  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.377  -5.496   1.060  1.00  0.00           C  
ATOM     93  CE  LYS A   8       3.705  -6.258   1.245  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       4.028  -7.143   0.104  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.922  -1.903  -0.233  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.558  -3.336   1.894  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.281  -4.293  -0.402  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.190  -2.960  -1.088  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       2.662  -4.834  -0.995  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       3.237  -3.685   0.200  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       2.115  -5.042   2.034  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.554  -6.207   0.848  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       4.536  -5.545   1.418  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       3.648  -6.868   2.168  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       3.294  -7.844  -0.055  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       4.128  -6.618  -0.771  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       4.905  -7.657   0.248  1.00  0.00           H  
ATOM    108  N   LEU A   9       2.012  -1.339   2.628  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.887  -0.234   3.104  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.417  -0.494   2.969  1.00  0.00           C  
ATOM    111  O   LEU A   9       5.124  -0.792   3.936  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.472   0.174   4.550  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.009   0.653   4.794  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       0.778   0.939   6.290  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.624   1.894   3.964  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.577  -1.997   3.279  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.672   0.664   2.488  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.685  -0.677   5.228  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.156   0.974   4.895  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.320  -0.165   4.510  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       1.421   1.761   6.661  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -0.270   1.226   6.495  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       0.991   0.051   6.913  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       0.665   1.693   2.877  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -0.408   2.229   4.178  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       1.296   2.747   4.166  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.902  -0.354   1.727  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.343  -0.488   1.368  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.535   0.367   0.070  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.693  -0.162  -1.035  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.869  -1.973   1.372  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.407  -2.101   1.560  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.353  -2.899   0.242  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       9.306  -1.521   0.454  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.174  -0.187   1.025  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.918   0.031   2.163  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.463  -2.427   2.297  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.693  -1.629   2.519  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.668  -3.169   1.694  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.805  -2.669  -0.739  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.576  -3.962   0.453  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.261  -2.816   0.120  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      10.370  -1.737   0.654  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       9.063  -1.944  -0.538  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       9.207  -0.424   0.381  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.499   1.709   0.215  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.647   2.670  -0.921  1.00  0.00           C  
HETATM  148  C   DAB A  11       7.591   3.868  -0.542  1.00  0.00           C  
HETATM  149  O   DAB A  11       7.307   5.019  -0.887  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.223   3.150  -1.360  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.294   2.079  -1.983  1.00  0.00           C  
HETATM  152  ND  DAB A  11       2.976   2.629  -2.375  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.308   2.026   1.171  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.125   2.177  -1.790  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       4.709   3.621  -0.498  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       5.332   3.965  -2.101  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.777   1.659  -2.885  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.176   1.218  -1.299  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       2.857   3.111  -3.273  1.00  0.00           H  
ATOM    160  N   THR A  12       8.755   3.609   0.099  1.00  0.00           N  
ATOM    161  CA  THR A  12       9.706   4.671   0.529  1.00  0.00           C  
ATOM    162  C   THR A  12      10.564   5.150  -0.681  1.00  0.00           C  
ATOM    163  O   THR A  12      11.450   4.429  -1.153  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.568   4.209   1.747  1.00  0.00           C  
ATOM    165  OG1 THR A  12       9.740   3.679   2.779  1.00  0.00           O  
ATOM    166  CG2 THR A  12      11.381   5.345   2.395  1.00  0.00           C  
ATOM    167  H   THR A  12       8.897   2.626   0.336  1.00  0.00           H  
ATOM    168  HA  THR A  12       9.086   5.501   0.912  1.00  0.00           H  
ATOM    169  HB  THR A  12      11.281   3.421   1.433  1.00  0.00           H  
ATOM    170  HG1 THR A  12       9.167   3.033   2.360  1.00  0.00           H  
ATOM    171 HG21 THR A  12      12.103   5.792   1.687  1.00  0.00           H  
ATOM    172 HG22 THR A  12      10.727   6.158   2.762  1.00  0.00           H  
ATOM    173 HG23 THR A  12      11.963   4.979   3.260  1.00  0.00           H  
ATOM    174  N   THR A  13      10.277   6.371  -1.165  1.00  0.00           N  
ATOM    175  CA  THR A  13      10.991   6.983  -2.320  1.00  0.00           C  
ATOM    176  C   THR A  13      11.032   8.529  -2.126  1.00  0.00           C  
ATOM    177  O   THR A  13       9.993   9.178  -1.958  1.00  0.00           O  
ATOM    178  CB  THR A  13      10.394   6.524  -3.688  1.00  0.00           C  
ATOM    179  OG1 THR A  13      11.195   7.028  -4.752  1.00  0.00           O  
ATOM    180  CG2 THR A  13       8.928   6.901  -3.982  1.00  0.00           C  
ATOM    181  H   THR A  13       9.491   6.845  -0.705  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.036   6.609  -2.307  1.00  0.00           H  
ATOM    183  HB  THR A  13      10.456   5.419  -3.731  1.00  0.00           H  
ATOM    184  HG1 THR A  13      12.063   6.632  -4.649  1.00  0.00           H  
ATOM    185 HG21 THR A  13       8.785   7.996  -4.031  1.00  0.00           H  
ATOM    186 HG22 THR A  13       8.595   6.487  -4.952  1.00  0.00           H  
ATOM    187 HG23 THR A  13       8.241   6.510  -3.210  1.00  0.00           H  
ATOM    188  N   ALA A  14      12.245   9.115  -2.167  1.00  0.00           N  
ATOM    189  CA  ALA A  14      12.442  10.576  -1.999  1.00  0.00           C  
ATOM    190  C   ALA A  14      12.333  11.301  -3.362  1.00  0.00           C  
ATOM    191  O   ALA A  14      13.295  11.580  -4.080  1.00  0.00           O  
ATOM    192  CB  ALA A  14      13.792  10.809  -1.293  1.00  0.00           C  
ATOM    193  OXT ALA A  14      11.031  11.587  -3.685  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.033   8.476  -2.310  1.00  0.00           H  
ATOM    195  HA  ALA A  14      11.665  10.991  -1.325  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      13.974  11.885  -1.120  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      13.829  10.317  -0.302  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      14.647  10.426  -1.883  1.00  0.00           H  
ATOM    199  HXT ALA A  14      10.416  11.253  -3.027  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       39                                                                  
HETATM    1  C   ACE A   1       3.355   4.087   6.785  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.373   3.026   6.159  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.007   4.180   8.160  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.449   3.210   8.455  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.823   4.926   8.170  1.00  0.00           H  
HETATM    6  H3  ACE A   1       3.275   4.459   8.940  1.00  0.00           H  
ATOM      7  N   ILE A   2       2.787   5.218   6.342  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.102   5.346   5.027  1.00  0.00           C  
ATOM      9  C   ILE A   2       2.790   6.456   4.182  1.00  0.00           C  
ATOM     10  O   ILE A   2       3.062   7.556   4.679  1.00  0.00           O  
ATOM     11  CB  ILE A   2       0.545   5.481   5.185  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -0.193   5.292   3.825  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       0.090   6.780   5.903  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -1.705   5.034   3.914  1.00  0.00           C  
ATOM     15  H   ILE A   2       2.864   6.014   6.972  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.300   4.410   4.494  1.00  0.00           H  
ATOM     17  HB  ILE A   2       0.225   4.636   5.828  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -0.014   6.168   3.171  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.252   4.438   3.280  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -0.994   6.780   6.116  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       0.597   6.908   6.878  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       0.307   7.683   5.302  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -2.246   5.872   4.389  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -2.139   4.907   2.907  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -1.931   4.117   4.489  1.00  0.00           H  
ATOM     26  N   TRP A   3       3.048   6.156   2.892  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.743   7.104   1.974  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.020   7.128   0.595  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.521   6.615  -0.413  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.257   6.749   1.850  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.031   6.414   3.137  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       6.503   7.325   4.095  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.228   5.163   3.690  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       7.063   6.673   5.212  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       6.870   5.328   4.942  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.770   3.886   3.280  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.100   4.204   5.774  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       6.022   2.792   4.107  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.684   2.946   5.332  1.00  0.00           C  
ATOM     40  H   TRP A   3       2.760   5.220   2.585  1.00  0.00           H  
ATOM     41  HA  TRP A   3       3.700   8.135   2.380  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.368   5.894   1.161  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.776   7.576   1.332  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.298   8.381   4.049  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       7.397   7.095   6.084  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       5.181   3.787   2.377  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       7.564   4.318   6.742  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.671   1.816   3.816  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.842   2.081   5.960  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.819   7.730   0.571  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.004   7.839  -0.669  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.004   6.686  -0.886  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.205   6.883  -0.738  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.462   7.904   1.520  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.441   8.790  -0.640  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.643   7.948  -1.570  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.518   5.496  -1.249  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.318   4.294  -1.516  1.00  0.00           C  
ATOM     59  C   ASP A   5      -0.962   3.674  -0.233  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.278   3.439   0.768  1.00  0.00           O  
ATOM     61  CB  ASP A   5       0.478   3.275  -2.381  1.00  0.00           C  
ATOM     62  CG  ASP A   5       1.636   2.477  -1.739  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.408   1.354  -1.281  1.00  0.00           O  
ATOM     64  H   ASP A   5       1.542   5.470  -1.289  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -1.136   4.637  -2.184  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -0.244   2.532  -2.771  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.842   3.775  -3.300  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.285   3.420  -0.295  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.069   2.839   0.817  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.411   1.355   0.506  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.405   1.039  -0.158  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.316   3.714   1.090  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.992   3.265   2.260  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.703   3.518  -1.215  1.00  0.00           H  
ATOM     75  HA  SER A   6      -2.466   2.892   1.732  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.031   4.774   1.237  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.018   3.701   0.234  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.761   3.832   2.364  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.549   0.458   0.999  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.704  -1.001   0.810  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.468  -1.699   1.394  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.435  -2.002   2.590  1.00  0.00           O  
ATOM     83  H   GLY A   7      -1.719   0.878   1.430  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.612  -1.357   1.333  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -2.847  -1.250  -0.260  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.453  -1.939   0.544  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.824  -2.566   0.960  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.729  -1.437   1.529  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.150  -0.544   0.785  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.510  -3.299  -0.224  1.00  0.00           C  
ATOM     91  CG  LYS A   8       0.788  -4.575  -0.714  1.00  0.00           C  
ATOM     92  CD  LYS A   8       1.535  -5.276  -1.866  1.00  0.00           C  
ATOM     93  CE  LYS A   8       0.814  -6.548  -2.349  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       1.558  -7.192  -3.452  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.624  -1.700  -0.432  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.604  -3.321   1.733  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.650  -2.598  -1.071  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       2.536  -3.583   0.082  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       0.667  -5.277   0.135  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -0.239  -4.318  -1.039  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       1.654  -4.567  -2.709  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.562  -5.528  -1.535  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       0.696  -7.266  -1.514  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -0.212  -6.304  -2.688  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       1.660  -6.567  -4.259  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       2.506  -7.463  -3.165  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       1.093  -8.043  -3.788  1.00  0.00           H  
ATOM    108  N   LEU A   9       2.026  -1.481   2.842  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.855  -0.435   3.510  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.390  -0.672   3.346  1.00  0.00           C  
ATOM    111  O   LEU A   9       5.108  -1.037   4.282  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.406  -0.258   4.991  1.00  0.00           C  
ATOM    113  CG  LEU A   9       0.928   0.151   5.268  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       0.677   0.250   6.784  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.503   1.470   4.587  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.611  -2.262   3.360  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.645   0.544   3.033  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.626  -1.195   5.539  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.067   0.496   5.462  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.269  -0.649   4.879  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       1.290   1.041   7.257  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -0.382   0.477   7.012  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       0.914  -0.701   7.300  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       0.559   1.402   3.485  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -0.542   1.739   4.827  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       1.138   2.319   4.897  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.865  -0.434   2.113  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.290  -0.558   1.705  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.377   0.293   0.397  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.294  -0.234  -0.716  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.816  -2.043   1.653  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.365  -2.175   1.593  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.113  -3.005   0.659  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       9.073  -1.758   0.292  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.144  -0.138   1.444  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.899  -0.045   2.478  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.569  -2.465   2.647  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.809  -1.604   2.430  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.639  -3.225   1.807  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.320  -2.750  -0.397  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.443  -4.051   0.804  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.015  -2.998   0.788  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      10.155  -1.976   0.344  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.674  -2.299  -0.586  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.972  -0.677   0.093  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.510   1.627   0.549  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.584   2.579  -0.594  1.00  0.00           C  
HETATM  148  C   DAB A  11       7.681   3.624  -0.207  1.00  0.00           C  
HETATM  149  O   DAB A  11       7.360   4.589   0.491  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.200   3.250  -0.869  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.069   2.301  -1.332  1.00  0.00           C  
HETATM  152  ND  DAB A  11       2.856   3.040  -1.749  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.553   1.951   1.522  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.836   2.054  -1.539  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       4.857   3.802   0.028  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       5.346   4.030  -1.642  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.417   1.685  -2.184  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       3.833   1.586  -0.520  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       2.899   3.977  -2.161  1.00  0.00           H  
ATOM    160  N   THR A  12       8.966   3.471  -0.622  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.042   4.449  -0.264  1.00  0.00           C  
ATOM    162  C   THR A  12       9.890   5.766  -1.095  1.00  0.00           C  
ATOM    163  O   THR A  12      10.333   5.850  -2.245  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.460   3.804  -0.399  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.511   2.554   0.286  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.594   4.665   0.189  1.00  0.00           C  
ATOM    167  H   THR A  12       9.254   2.529  -0.906  1.00  0.00           H  
ATOM    168  HA  THR A  12       9.928   4.680   0.814  1.00  0.00           H  
ATOM    169  HB  THR A  12      11.695   3.626  -1.466  1.00  0.00           H  
ATOM    170  HG1 THR A  12      12.418   2.249   0.215  1.00  0.00           H  
ATOM    171 HG21 THR A  12      13.575   4.169   0.082  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.672   5.644  -0.322  1.00  0.00           H  
ATOM    173 HG23 THR A  12      12.442   4.866   1.266  1.00  0.00           H  
ATOM    174  N   THR A  13       9.250   6.781  -0.485  1.00  0.00           N  
ATOM    175  CA  THR A  13       9.004   8.104  -1.119  1.00  0.00           C  
ATOM    176  C   THR A  13       8.791   9.163   0.005  1.00  0.00           C  
ATOM    177  O   THR A  13       7.983   8.970   0.921  1.00  0.00           O  
ATOM    178  CB  THR A  13       7.851   8.068  -2.177  1.00  0.00           C  
ATOM    179  OG1 THR A  13       7.763   9.329  -2.830  1.00  0.00           O  
ATOM    180  CG2 THR A  13       6.442   7.697  -1.676  1.00  0.00           C  
ATOM    181  H   THR A  13       8.883   6.554   0.447  1.00  0.00           H  
ATOM    182  HA  THR A  13       9.924   8.374  -1.678  1.00  0.00           H  
ATOM    183  HB  THR A  13       8.126   7.325  -2.949  1.00  0.00           H  
ATOM    184  HG1 THR A  13       7.380   9.934  -2.190  1.00  0.00           H  
ATOM    185 HG21 THR A  13       6.431   6.706  -1.185  1.00  0.00           H  
ATOM    186 HG22 THR A  13       6.053   8.432  -0.948  1.00  0.00           H  
ATOM    187 HG23 THR A  13       5.718   7.651  -2.510  1.00  0.00           H  
ATOM    188  N   ALA A  14       9.503  10.302  -0.092  1.00  0.00           N  
ATOM    189  CA  ALA A  14       9.407  11.400   0.901  1.00  0.00           C  
ATOM    190  C   ALA A  14       8.229  12.346   0.563  1.00  0.00           C  
ATOM    191  O   ALA A  14       8.325  13.353  -0.139  1.00  0.00           O  
ATOM    192  CB  ALA A  14      10.764  12.128   0.960  1.00  0.00           C  
ATOM    193  OXT ALA A  14       7.052  11.914   1.121  1.00  0.00           O  
ATOM    194  H   ALA A  14      10.138  10.352  -0.896  1.00  0.00           H  
ATOM    195  HA  ALA A  14       9.236  10.981   1.912  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      10.753  12.941   1.709  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      11.585  11.444   1.248  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      11.040  12.585  -0.010  1.00  0.00           H  
ATOM    199  HXT ALA A  14       7.163  11.089   1.599  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       40                                                                  
HETATM    1  C   ACE A   1       3.735   3.745   6.488  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.716   2.705   5.826  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.449   3.789   7.833  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.254   4.549   7.840  1.00  0.00           H  
HETATM    5  H2  ACE A   1       3.749   4.022   8.657  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.918   2.815   8.066  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.157   4.894   6.106  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.412   5.069   4.830  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.090   6.165   3.962  1.00  0.00           C  
ATOM     10  O   ILE A   2       3.392   7.263   4.447  1.00  0.00           O  
ATOM     11  CB  ILE A   2       0.871   5.255   5.070  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       0.058   5.122   3.748  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       0.503   6.555   5.837  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -1.459   4.935   3.910  1.00  0.00           C  
ATOM     15  H   ILE A   2       3.259   5.668   6.762  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.548   4.134   4.275  1.00  0.00           H  
ATOM     17  HB  ILE A   2       0.553   4.410   5.713  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       0.244   6.001   3.100  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.434   4.258   3.167  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -0.567   6.588   6.111  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       1.068   6.647   6.783  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       0.716   7.462   5.242  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -1.701   4.011   4.465  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -1.933   5.781   4.440  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -1.951   4.866   2.924  1.00  0.00           H  
ATOM     26  N   TRP A   3       3.306   5.855   2.667  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.976   6.791   1.720  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.223   6.808   0.357  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.717   6.328  -0.671  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.482   6.420   1.567  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.303   6.223   2.852  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       6.744   7.227   3.727  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.590   5.032   3.487  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       7.392   6.694   4.859  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.273   5.324   4.694  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       6.162   3.713   3.206  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.591   4.281   5.598  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       6.498   2.700   4.105  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       7.211   2.977   5.277  1.00  0.00           C  
ATOM     40  H   TRP A   3       2.991   4.923   2.373  1.00  0.00           H  
ATOM     41  HA  TRP A   3       3.948   7.827   2.115  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.559   5.493   0.973  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.984   7.183   0.943  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.431   8.251   3.630  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       7.714   7.197   5.693  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       5.513   3.531   2.358  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.086   4.493   6.534  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       6.153   1.694   3.927  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.429   2.175   5.967  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.004   7.374   0.370  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.156   7.483  -0.847  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.099   6.374  -1.001  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.088   6.617  -0.774  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.665   7.512   1.331  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.635   8.459  -0.823  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.768   7.544  -1.771  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.542   5.165  -1.397  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.359   3.998  -1.613  1.00  0.00           C  
ATOM     59  C   ASP A   5      -0.952   3.411  -0.291  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.215   3.058   0.635  1.00  0.00           O  
ATOM     61  CB  ASP A   5       0.319   2.944  -2.539  1.00  0.00           C  
ATOM     62  CG  ASP A   5       1.536   2.130  -2.038  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.391   0.942  -1.741  1.00  0.00           O  
ATOM     64  H   ASP A   5       1.560   5.099  -1.498  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -1.201   4.381  -2.227  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -0.458   2.215  -2.840  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.592   3.428  -3.498  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.298   3.330  -0.234  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.051   2.814   0.930  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.434   1.325   0.698  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.447   0.996   0.072  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.267   3.724   1.225  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.897   3.331   2.440  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.767   3.475  -1.122  1.00  0.00           H  
ATOM     75  HA  SER A   6      -2.403   2.899   1.814  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -3.956   4.782   1.322  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.009   3.696   0.404  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.650   3.916   2.556  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.576   0.447   1.222  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.736  -1.020   1.108  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.391  -1.677   1.449  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.196  -2.159   2.567  1.00  0.00           O  
ATOM     83  H   GLY A   7      -1.723   0.887   1.582  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.516  -1.370   1.811  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.076  -1.315   0.095  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.465  -1.673   0.471  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.901  -2.217   0.631  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.753  -1.151   1.386  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.075  -0.098   0.825  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.441  -2.553  -0.786  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.855  -3.177  -0.817  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.433  -3.433  -2.229  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.111  -2.230  -2.924  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       3.159  -1.232  -3.456  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.778  -1.300  -0.426  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.834  -3.160   1.200  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.745  -3.250  -1.291  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.429  -1.636  -1.403  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.560  -2.543  -0.248  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.824  -4.137  -0.267  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       4.207  -4.216  -2.121  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.671  -3.895  -2.886  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       4.823  -1.740  -2.234  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.732  -2.606  -3.760  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       3.633  -0.481  -3.972  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       2.480  -1.655  -4.100  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       2.618  -0.781  -2.709  1.00  0.00           H  
ATOM    108  N   LEU A   9       2.128  -1.433   2.649  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.921  -0.476   3.477  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.469  -0.609   3.288  1.00  0.00           C  
ATOM    111  O   LEU A   9       5.222  -0.886   4.226  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.456  -0.559   4.963  1.00  0.00           C  
ATOM    113  CG  LEU A   9       0.968  -0.219   5.284  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       0.675  -0.457   6.776  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.563   1.219   4.897  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.769  -2.317   3.026  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.686   0.561   3.163  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.685  -1.574   5.343  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.097   0.109   5.569  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.322  -0.913   4.712  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       1.275   0.205   7.430  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -0.390  -0.279   7.018  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       0.896  -1.498   7.076  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       0.660   1.397   3.811  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -0.493   1.429   5.152  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       1.181   1.977   5.412  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.925  -0.376   2.042  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.357  -0.408   1.638  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.405   0.378   0.289  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.401  -0.206  -0.799  1.00  0.00           O  
ATOM    131  CB  ILE A  10       7.032  -1.831   1.687  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.587  -1.812   1.612  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.418  -2.925   0.781  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       9.240  -1.419   0.276  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.190  -0.159   1.361  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.916   0.195   2.382  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.841  -2.202   2.713  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.981  -1.145   2.402  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.966  -2.814   1.891  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.505  -2.689  -0.294  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.908  -3.905   0.935  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.348  -3.076   1.005  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      10.336  -1.551   0.318  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.867  -2.035  -0.563  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       9.056  -0.360   0.020  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.409   1.724   0.377  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.458   2.635  -0.807  1.00  0.00           C  
HETATM  148  C   DAB A  11       7.454   3.828  -0.563  1.00  0.00           C  
HETATM  149  O   DAB A  11       7.150   4.977  -0.900  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.018   3.140  -1.147  1.00  0.00           C  
HETATM  151  CG  DAB A  11       3.974   2.092  -1.597  1.00  0.00           C  
HETATM  152  ND  DAB A  11       2.719   2.761  -2.001  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.352   2.086   1.336  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.845   2.096  -1.695  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       4.613   3.700  -0.282  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       5.103   3.894  -1.956  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.368   1.503  -2.447  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       3.789   1.369  -0.778  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       2.692   3.749  -2.277  1.00  0.00           H  
ATOM    160  N   THR A  12       8.674   3.568  -0.035  1.00  0.00           N  
ATOM    161  CA  THR A  12       9.682   4.624   0.258  1.00  0.00           C  
ATOM    162  C   THR A  12      10.513   4.916  -1.027  1.00  0.00           C  
ATOM    163  O   THR A  12      11.384   4.128  -1.412  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.558   4.259   1.499  1.00  0.00           C  
ATOM    165  OG1 THR A  12       9.732   3.908   2.608  1.00  0.00           O  
ATOM    166  CG2 THR A  12      11.456   5.412   1.981  1.00  0.00           C  
ATOM    167  H   THR A  12       8.837   2.589   0.199  1.00  0.00           H  
ATOM    168  HA  THR A  12       9.118   5.521   0.561  1.00  0.00           H  
ATOM    169  HB  THR A  12      11.214   3.398   1.266  1.00  0.00           H  
ATOM    170  HG1 THR A  12       9.118   3.245   2.287  1.00  0.00           H  
ATOM    171 HG21 THR A  12      12.044   5.116   2.870  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.181   5.723   1.205  1.00  0.00           H  
ATOM    173 HG23 THR A  12      10.865   6.303   2.261  1.00  0.00           H  
ATOM    174  N   THR A  13      10.217   6.055  -1.680  1.00  0.00           N  
ATOM    175  CA  THR A  13      10.906   6.487  -2.928  1.00  0.00           C  
ATOM    176  C   THR A  13      10.954   8.044  -2.973  1.00  0.00           C  
ATOM    177  O   THR A  13       9.928   8.719  -2.825  1.00  0.00           O  
ATOM    178  CB  THR A  13      10.276   5.833  -4.199  1.00  0.00           C  
ATOM    179  OG1 THR A  13      11.058   6.170  -5.339  1.00  0.00           O  
ATOM    180  CG2 THR A  13       8.806   6.173  -4.516  1.00  0.00           C  
ATOM    181  H   THR A  13       9.448   6.599  -1.273  1.00  0.00           H  
ATOM    182  HA  THR A  13      11.951   6.114  -2.883  1.00  0.00           H  
ATOM    183  HB  THR A  13      10.338   4.734  -4.077  1.00  0.00           H  
ATOM    184  HG1 THR A  13      10.623   5.763  -6.091  1.00  0.00           H  
ATOM    185 HG21 THR A  13       8.137   5.905  -3.677  1.00  0.00           H  
ATOM    186 HG22 THR A  13       8.667   7.250  -4.720  1.00  0.00           H  
ATOM    187 HG23 THR A  13       8.448   5.623  -5.404  1.00  0.00           H  
ATOM    188  N   ALA A  14      12.156   8.608  -3.203  1.00  0.00           N  
ATOM    189  CA  ALA A  14      12.360  10.076  -3.274  1.00  0.00           C  
ATOM    190  C   ALA A  14      12.125  10.590  -4.714  1.00  0.00           C  
ATOM    191  O   ALA A  14      13.016  10.754  -5.549  1.00  0.00           O  
ATOM    192  CB  ALA A  14      13.767  10.399  -2.737  1.00  0.00           C  
ATOM    193  OXT ALA A  14      10.796  10.830  -4.961  1.00  0.00           O  
ATOM    194  H   ALA A  14      12.929   7.946  -3.328  1.00  0.00           H  
ATOM    195  HA  ALA A  14      11.646  10.593  -2.603  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      13.960  11.488  -2.745  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      13.897  10.062  -1.691  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      14.568   9.925  -3.338  1.00  0.00           H  
ATOM    199  HXT ALA A  14      10.246  10.600  -4.207  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       41                                                                  
HETATM    1  C   ACE A   1       3.605   4.536   6.407  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.365   3.417   5.951  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.382   4.687   7.710  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.778   5.195   8.486  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.675   3.701   8.114  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.311   5.269   7.563  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.225   5.686   5.829  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.463   5.757   4.551  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.169   6.726   3.562  1.00  0.00           C  
ATOM     10  O   ILE A   2       3.562   7.838   3.930  1.00  0.00           O  
ATOM     11  CB  ILE A   2       0.929   6.012   4.782  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       0.100   5.784   3.484  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       0.608   7.390   5.420  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -1.410   5.576   3.685  1.00  0.00           C  
ATOM     15  H   ILE A   2       3.503   6.531   6.327  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.570   4.763   4.096  1.00  0.00           H  
ATOM     17  HB  ILE A   2       0.596   5.242   5.504  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       0.261   6.618   2.775  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.483   4.891   2.957  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -0.464   7.490   5.674  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       1.166   7.546   6.361  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       0.863   8.229   4.746  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -1.620   4.713   4.345  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -1.898   6.463   4.125  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -1.908   5.377   2.720  1.00  0.00           H  
ATOM     26  N   TRP A   3       3.306   6.285   2.293  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.999   7.077   1.238  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.187   6.997  -0.091  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.618   6.393  -1.080  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.465   6.568   1.072  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.313   6.355   2.338  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       6.914   7.352   3.122  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.466   5.182   3.054  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       7.512   6.822   4.281  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.204   5.473   4.228  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.886   3.903   2.870  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.407   4.469   5.206  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       6.110   2.925   3.839  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.866   3.201   4.986  1.00  0.00           C  
ATOM     40  H   TRP A   3       2.902   5.363   2.090  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.056   8.147   1.524  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.439   5.607   0.529  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       6.010   7.248   0.389  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.758   8.402   2.943  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       7.921   7.340   5.069  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       5.230   3.719   2.029  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       7.943   4.685   6.118  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.664   1.951   3.724  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.000   2.428   5.729  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.991   7.617  -0.099  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.099   7.613  -1.291  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.087   6.449  -1.304  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.112   6.667  -1.104  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.696   7.896   0.845  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.542   8.567  -1.326  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.677   7.614  -2.240  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.581   5.220  -1.547  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.255   3.990  -1.596  1.00  0.00           C  
ATOM     59  C   ASP A   5      -0.864   3.579  -0.215  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.167   3.564   0.803  1.00  0.00           O  
ATOM     61  CB  ASP A   5       0.530   2.831  -2.278  1.00  0.00           C  
ATOM     62  CG  ASP A   5       1.886   2.382  -1.664  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.906   1.909  -0.526  1.00  0.00           O  
ATOM     64  H   ASP A   5       1.602   5.188  -1.657  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -1.090   4.214  -2.292  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -0.130   1.940  -2.301  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.651   3.079  -3.350  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.173   3.254  -0.210  1.00  0.00           N  
ATOM     69  CA  SER A   6      -2.922   2.836   0.994  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.355   1.350   0.832  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.387   1.039   0.228  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.108   3.801   1.227  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.744   3.516   2.470  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.621   3.213  -1.120  1.00  0.00           H  
ATOM     75  HA  SER A   6      -2.269   2.938   1.872  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -3.766   4.853   1.242  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.852   3.733   0.410  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.478   4.130   2.546  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.531   0.446   1.377  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.775  -1.014   1.314  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.469  -1.741   1.665  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.236  -2.066   2.832  1.00  0.00           O  
ATOM     83  H   GLY A   7      -1.672   0.847   1.768  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.564  -1.294   2.035  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.147  -1.320   0.315  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.620  -1.980   0.646  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.705  -2.624   0.816  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.692  -1.477   1.197  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.225  -0.790   0.322  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.041  -3.387  -0.494  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.353  -4.198  -0.460  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.574  -5.018  -1.751  1.00  0.00           C  
ATOM     93  CE  LYS A   8       3.878  -5.840  -1.787  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       5.077  -4.998  -1.994  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.963  -1.733  -0.281  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.629  -3.372   1.622  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.210  -4.081  -0.728  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.075  -2.678  -1.346  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.202  -3.506  -0.306  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.352  -4.875   0.416  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       1.726  -5.720  -1.867  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.517  -4.358  -2.639  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       3.987  -6.436  -0.861  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       3.817  -6.581  -2.608  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       5.025  -4.465  -2.871  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       5.198  -4.312  -1.240  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       5.940  -5.554  -2.034  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.916  -1.291   2.513  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.761  -0.192   3.053  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.297  -0.441   3.012  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.951  -0.727   4.020  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.257   0.203   4.476  1.00  0.00           C  
ATOM    113  CG  LEU A   9       0.790   0.704   4.631  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       0.464   0.959   6.115  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.485   1.971   3.809  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.420  -1.940   3.131  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.581   0.711   2.433  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.414  -0.659   5.153  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.928   0.989   4.876  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.109  -0.094   4.281  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       1.095   1.758   6.548  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -0.591   1.262   6.256  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       0.616   0.053   6.728  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       0.598   1.796   2.724  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -0.554   2.320   3.959  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       1.156   2.807   4.079  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.849  -0.299   1.799  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.305  -0.422   1.512  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.520   0.357   0.172  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.689  -0.233  -0.899  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.874  -1.887   1.628  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.420  -1.964   1.786  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.344  -2.918   0.604  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       9.283  -1.510   0.596  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.157  -0.131   1.060  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.833   0.157   2.298  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.506  -2.264   2.601  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.721  -1.378   2.675  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.702  -3.003   2.038  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.241  -2.931   0.582  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.695  -2.716  -0.424  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.671  -3.945   0.858  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      10.353  -1.700   0.788  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       9.014  -2.041  -0.334  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       9.180  -0.427   0.405  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.481   1.705   0.247  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.651   2.610  -0.932  1.00  0.00           C  
HETATM  148  C   DAB A  11       7.581   3.827  -0.586  1.00  0.00           C  
HETATM  149  O   DAB A  11       7.301   4.962  -0.986  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.234   3.068  -1.416  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.312   1.973  -2.004  1.00  0.00           C  
HETATM  152  ND  DAB A  11       2.995   2.505  -2.423  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.262   2.068   1.182  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.145   2.076  -1.767  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       4.708   3.580  -0.586  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       5.356   3.848  -2.193  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.801   1.519  -2.886  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.187   1.136  -1.289  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       2.870   2.917  -3.354  1.00  0.00           H  
ATOM    160  N   THR A  12       8.735   3.604   0.088  1.00  0.00           N  
ATOM    161  CA  THR A  12       9.667   4.688   0.497  1.00  0.00           C  
ATOM    162  C   THR A  12      10.554   5.137  -0.704  1.00  0.00           C  
ATOM    163  O   THR A  12      11.436   4.396  -1.150  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.508   4.271   1.746  1.00  0.00           C  
ATOM    165  OG1 THR A  12       9.676   3.715   2.761  1.00  0.00           O  
ATOM    166  CG2 THR A  12      11.262   5.443   2.399  1.00  0.00           C  
ATOM    167  H   THR A  12       8.861   2.644   0.414  1.00  0.00           H  
ATOM    168  HA  THR A  12       9.033   5.527   0.838  1.00  0.00           H  
ATOM    169  HB  THR A  12      11.255   3.505   1.458  1.00  0.00           H  
ATOM    170  HG1 THR A  12       9.097   4.424   3.051  1.00  0.00           H  
ATOM    171 HG21 THR A  12      11.835   5.109   3.284  1.00  0.00           H  
ATOM    172 HG22 THR A  12      11.985   5.907   1.704  1.00  0.00           H  
ATOM    173 HG23 THR A  12      10.571   6.239   2.739  1.00  0.00           H  
ATOM    174  N   THR A  13      10.305   6.361  -1.203  1.00  0.00           N  
ATOM    175  CA  THR A  13      11.058   6.945  -2.348  1.00  0.00           C  
ATOM    176  C   THR A  13      12.340   7.680  -1.847  1.00  0.00           C  
ATOM    177  O   THR A  13      12.267   8.585  -1.007  1.00  0.00           O  
ATOM    178  CB  THR A  13      10.116   7.818  -3.233  1.00  0.00           C  
ATOM    179  OG1 THR A  13      10.811   8.220  -4.408  1.00  0.00           O  
ATOM    180  CG2 THR A  13       9.507   9.084  -2.596  1.00  0.00           C  
ATOM    181  H   THR A  13       9.532   6.862  -0.752  1.00  0.00           H  
ATOM    182  HA  THR A  13      11.362   6.109  -3.012  1.00  0.00           H  
ATOM    183  HB  THR A  13       9.273   7.180  -3.561  1.00  0.00           H  
ATOM    184  HG1 THR A  13      11.446   8.884  -4.128  1.00  0.00           H  
ATOM    185 HG21 THR A  13       8.913   8.844  -1.694  1.00  0.00           H  
ATOM    186 HG22 THR A  13      10.282   9.814  -2.297  1.00  0.00           H  
ATOM    187 HG23 THR A  13       8.829   9.598  -3.300  1.00  0.00           H  
ATOM    188  N   ALA A  14      13.510   7.292  -2.388  1.00  0.00           N  
ATOM    189  CA  ALA A  14      14.812   7.895  -2.013  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.105   9.144  -2.877  1.00  0.00           C  
ATOM    191  O   ALA A  14      15.727   9.124  -3.941  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.902   6.812  -2.130  1.00  0.00           C  
ATOM    193  OXT ALA A  14      14.569  10.282  -2.328  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.442   6.523  -3.063  1.00  0.00           H  
ATOM    195  HA  ALA A  14      14.795   8.205  -0.950  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      16.003   6.425  -3.161  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.893   7.205  -1.834  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      15.695   5.948  -1.471  1.00  0.00           H  
ATOM    199  HXT ALA A  14      14.085  10.096  -1.520  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       42                                                                  
HETATM    1  C   ACE A   1       9.334  10.013   0.492  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.481  10.462   1.259  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.814  10.090   0.852  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.276   9.087   0.892  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.378  10.698   0.119  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.958  10.555   1.845  1.00  0.00           H  
ATOM      7  N   ILE A   2       9.052   9.409  -0.673  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.661   9.249  -1.194  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.925   8.130  -0.382  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.257   6.947  -0.512  1.00  0.00           O  
ATOM     11  CB  ILE A   2       7.631   8.986  -2.748  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.465   9.974  -3.624  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       6.190   8.891  -3.314  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       8.102  11.468  -3.534  1.00  0.00           C  
ATOM     15  H   ILE A   2       9.873   9.261  -1.267  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.149  10.221  -1.051  1.00  0.00           H  
ATOM     17  HB  ILE A   2       8.077   7.985  -2.922  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       9.536   9.865  -3.372  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       8.409   9.662  -4.684  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       6.185   8.686  -4.401  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       5.613   8.072  -2.844  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       5.616   9.822  -3.153  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       8.226  11.862  -2.508  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       8.750  12.074  -4.194  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.058  11.659  -3.842  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.945   8.522   0.453  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.153   7.574   1.284  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.652   7.941   1.128  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.141   8.858   1.780  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.618   7.572   2.770  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.715   6.544   3.068  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       8.078   6.681   2.747  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.592   5.283   3.627  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.821   5.545   3.110  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.879   4.688   3.649  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.464   4.573   4.113  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       8.048   3.381   4.165  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.658   3.290   4.625  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.930   2.702   4.652  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.764   9.532   0.476  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.293   6.536   0.914  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.944   8.582   3.087  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.761   7.351   3.436  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       8.479   7.528   2.217  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.817   5.358   2.950  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.476   5.010   4.095  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       9.025   2.917   4.184  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.812   2.737   5.008  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.043   1.704   5.048  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.965   7.201   0.248  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.522   7.400  -0.021  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.955   6.150  -0.709  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.918   6.090  -1.940  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.542   6.535  -0.280  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.963   7.627   0.909  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.383   8.280  -0.678  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.526   5.160   0.097  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.022   3.873  -0.416  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.236   3.403   0.441  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.280   3.597   1.661  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.088   2.780  -0.419  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.169   2.948  -1.507  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.895   2.649  -2.673  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.611   5.352   1.101  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.375   4.010  -1.461  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.541   2.687   0.585  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.620   1.793  -0.600  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.215   2.766  -0.230  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.441   2.224   0.396  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.429   0.684   0.186  1.00  0.00           C  
ATOM     71  O   SER A   6      -3.779   0.180  -0.887  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.700   2.901  -0.193  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.740   4.286   0.142  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.010   2.540  -1.198  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.432   2.452   1.471  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.745   2.784  -1.293  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.613   2.418   0.201  1.00  0.00           H  
ATOM     78  HG  SER A   6      -3.917   4.663  -0.181  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.005  -0.043   1.231  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.896  -1.522   1.209  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.461  -1.929   1.581  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.179  -2.204   2.751  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.668   0.522   2.018  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.601  -1.946   1.948  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.192  -1.965   0.237  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.559  -1.948   0.581  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.871  -2.285   0.774  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.633  -0.969   1.120  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.019  -0.214   0.222  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.374  -3.008  -0.507  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.837  -3.502  -0.440  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.274  -4.265  -1.706  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.747  -4.707  -1.645  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       5.134  -5.437  -2.870  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.933  -1.779  -0.352  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.948  -3.010   1.600  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.721  -3.878  -0.713  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.259  -2.342  -1.385  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.504  -2.632  -0.291  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.972  -4.145   0.451  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       2.618  -5.146  -1.847  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.111  -3.622  -2.593  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       5.408  -3.827  -1.517  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.921  -5.350  -0.760  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       5.017  -4.861  -3.711  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       6.115  -5.739  -2.848  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       4.565  -6.281  -3.007  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.852  -0.712   2.425  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.537   0.520   2.907  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.085   0.349   2.960  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.682   0.134   4.018  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.922   0.990   4.264  1.00  0.00           C  
ATOM    113  CG  LEU A   9       0.622   1.846   4.204  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -0.616   1.075   3.712  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.320   2.467   5.580  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.511  -1.429   3.072  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.336   1.350   2.201  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.788   0.129   4.948  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.679   1.616   4.776  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.795   2.684   3.501  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -1.528   1.700   3.734  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -0.495   0.747   2.663  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -0.818   0.173   4.320  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       0.128   1.698   6.352  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       1.160   3.090   5.941  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.567   3.127   5.547  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.710   0.452   1.775  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.185   0.366   1.590  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.541   0.954   0.184  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.966   0.229  -0.720  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.829  -1.029   1.958  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.386  -1.052   1.937  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.288  -2.237   1.155  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       9.061  -0.029   2.862  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.073   0.579   0.983  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.612   1.081   2.318  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.553  -1.237   3.009  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.741  -2.057   2.234  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.761  -0.909   0.906  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.710  -3.193   1.517  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.192  -2.326   1.252  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.523  -2.169   0.077  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.910   1.005   2.501  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.665  -0.087   3.892  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      10.151  -0.196   2.915  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.370   2.284   0.006  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.693   2.977  -1.281  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.206   3.350  -1.449  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.694   3.280  -2.581  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.759   4.196  -1.559  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.363   3.870  -2.137  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.360   3.449  -1.135  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.897   2.745   0.794  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.496   2.264  -2.106  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.675   4.857  -0.678  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.239   4.843  -2.323  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       3.976   4.778  -2.641  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.459   3.116  -2.942  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.461   3.658  -0.136  1.00  0.00           H  
ATOM    160  N   THR A  12       8.935   3.752  -0.383  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.373   4.105  -0.449  1.00  0.00           C  
ATOM    162  C   THR A  12      11.079   3.310   0.688  1.00  0.00           C  
ATOM    163  O   THR A  12      10.801   3.515   1.876  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.581   5.648  -0.374  1.00  0.00           C  
ATOM    165  OG1 THR A  12       9.920   6.274  -1.470  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.050   6.100  -0.432  1.00  0.00           C  
ATOM    167  H   THR A  12       8.490   3.658   0.529  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.770   3.769  -1.419  1.00  0.00           H  
ATOM    169  HB  THR A  12      10.137   6.034   0.563  1.00  0.00           H  
ATOM    170  HG1 THR A  12       9.740   7.175  -1.192  1.00  0.00           H  
ATOM    171 HG21 THR A  12      12.134   7.202  -0.418  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.632   5.722   0.428  1.00  0.00           H  
ATOM    173 HG23 THR A  12      12.550   5.746  -1.353  1.00  0.00           H  
ATOM    174  N   THR A  13      12.010   2.414   0.313  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.771   1.572   1.283  1.00  0.00           C  
ATOM    176  C   THR A  13      13.952   2.389   1.892  1.00  0.00           C  
ATOM    177  O   THR A  13      14.985   2.591   1.243  1.00  0.00           O  
ATOM    178  CB  THR A  13      13.260   0.240   0.634  1.00  0.00           C  
ATOM    179  OG1 THR A  13      14.067   0.489  -0.516  1.00  0.00           O  
ATOM    180  CG2 THR A  13      12.140  -0.735   0.233  1.00  0.00           C  
ATOM    181  H   THR A  13      12.147   2.325  -0.700  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.085   1.270   2.101  1.00  0.00           H  
ATOM    183  HB  THR A  13      13.889  -0.292   1.375  1.00  0.00           H  
ATOM    184  HG1 THR A  13      14.742   1.114  -0.235  1.00  0.00           H  
ATOM    185 HG21 THR A  13      12.553  -1.666  -0.197  1.00  0.00           H  
ATOM    186 HG22 THR A  13      11.522  -1.027   1.101  1.00  0.00           H  
ATOM    187 HG23 THR A  13      11.463  -0.299  -0.525  1.00  0.00           H  
ATOM    188  N   ALA A  14      13.784   2.847   3.147  1.00  0.00           N  
ATOM    189  CA  ALA A  14      14.810   3.645   3.862  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.768   2.718   4.645  1.00  0.00           C  
ATOM    191  O   ALA A  14      15.590   2.359   5.810  1.00  0.00           O  
ATOM    192  CB  ALA A  14      14.089   4.667   4.761  1.00  0.00           C  
ATOM    193  OXT ALA A  14      16.839   2.327   3.880  1.00  0.00           O  
ATOM    194  H   ALA A  14      12.870   2.643   3.563  1.00  0.00           H  
ATOM    195  HA  ALA A  14      15.408   4.234   3.139  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      13.439   5.344   4.175  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      13.453   4.182   5.526  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      14.810   5.309   5.300  1.00  0.00           H  
ATOM    199  HXT ALA A  14      16.790   2.677   2.989  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       43                                                                  
HETATM    1  C   ACE A   1       7.775  11.363   1.587  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.990  11.468   2.533  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.272  11.552   1.799  1.00  0.00           C  
HETATM    4  H1  ACE A   1       9.673  12.367   1.168  1.00  0.00           H  
HETATM    5  H2  ACE A   1       9.496  11.811   2.850  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.833  10.629   1.562  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.401  11.058   0.335  1.00  0.00           N  
ATOM      8  CA  ILE A   2       5.980  10.842  -0.064  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.545   9.404   0.376  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.005   8.412  -0.201  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.729  11.112  -1.597  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       6.290  12.460  -2.153  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.234  10.976  -1.991  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       5.774  13.756  -1.501  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.154  11.127  -0.354  1.00  0.00           H  
ATOM     16  HA  ILE A   2       5.378  11.604   0.465  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.252  10.316  -2.165  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.393  12.452  -2.076  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       6.101  12.514  -3.242  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.075  11.142  -3.072  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       3.840   9.966  -1.772  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.594  11.696  -1.449  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.014  13.798  -0.423  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       6.234  14.646  -1.969  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       4.679  13.865  -1.605  1.00  0.00           H  
ATOM     26  N   TRP A   3       4.667   9.313   1.393  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.158   8.016   1.915  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.606   8.033   1.852  1.00  0.00           C  
ATOM     29  O   TRP A   3       1.927   8.525   2.760  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.708   7.722   3.342  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.015   6.915   3.351  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.296   7.412   3.041  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.197   5.569   3.627  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.283   6.413   3.133  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.578   5.277   3.494  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.281   4.549   3.995  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       8.054   3.965   3.736  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.776   3.268   4.236  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       7.140   2.979   4.108  1.00  0.00           C  
ATOM     40  H   TRP A   3       4.341  10.208   1.777  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.507   7.181   1.274  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.836   8.655   3.923  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.959   7.153   3.926  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.490   8.427   2.737  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.291   6.503   2.961  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.226   4.755   4.100  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       9.104   3.729   3.646  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.097   2.486   4.538  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.490   1.976   4.304  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.070   7.489   0.750  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.611   7.393   0.518  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.332   6.133  -0.315  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.269   6.209  -1.545  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.761   7.199   0.048  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.032   7.374   1.464  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.260   8.288  -0.030  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.177   4.984   0.369  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.065   3.673  -0.292  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.279   2.990   0.398  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.197   2.578   1.560  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.217   2.790  -0.226  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.398   3.295  -1.083  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.355   3.146  -2.308  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.257   5.073   1.387  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.302   3.816  -1.368  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.524   2.635   0.825  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.964   1.777  -0.593  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.400   2.864  -0.340  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.654   2.249   0.160  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.657   0.709  -0.075  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.195   0.199  -1.064  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.868   2.956  -0.489  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.941   4.326  -0.102  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.369   3.276  -1.267  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.732   2.458   1.239  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.834   2.881  -1.593  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.807   2.455  -0.182  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.718   4.688  -0.535  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.035  -0.008   0.868  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.916  -1.484   0.828  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.590  -1.890   1.485  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.524  -2.022   2.710  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.514   0.577   1.532  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.758  -1.934   1.386  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -2.992  -1.882  -0.204  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.540  -2.078   0.663  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.812  -2.440   1.145  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.594  -1.116   1.383  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.907  -0.390   0.432  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.499  -3.391   0.128  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.765  -4.087   0.682  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.459  -4.986  -0.359  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.668  -5.739   0.227  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       5.334  -6.558  -0.806  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.737  -2.005  -0.333  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.694  -3.008   2.082  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.786  -4.180  -0.181  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.743  -2.841  -0.802  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.480  -3.326   1.049  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.488  -4.687   1.571  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       2.728  -5.712  -0.765  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.778  -4.365  -1.219  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       5.398  -5.025   0.660  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.347  -6.388   1.066  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       5.675  -5.986  -1.587  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       6.143  -7.070  -0.434  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       4.698  -7.257  -1.207  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.909  -0.816   2.657  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.626   0.425   3.049  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.163   0.237   2.904  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.870  -0.142   3.844  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.192   0.879   4.477  1.00  0.00           C  
ATOM    113  CG  LEU A   9       0.857   1.673   4.597  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -0.406   0.834   4.318  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.740   2.318   5.993  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.693  -1.544   3.338  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.320   1.250   2.377  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.194   0.018   5.175  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.987   1.540   4.870  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.880   2.499   3.860  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -1.332   1.423   4.461  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -0.434   0.474   3.274  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -0.474  -0.053   4.975  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       0.707   1.563   6.799  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       1.594   2.989   6.206  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.174   2.936   6.083  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.648   0.508   1.681  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.089   0.417   1.323  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.402   1.426   0.170  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.572   1.034  -0.988  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.592  -1.068   1.129  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.141  -1.207   1.121  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.012  -1.833  -0.091  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.829  -0.838   2.444  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.907   0.746   1.017  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.643   0.801   2.201  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.245  -1.637   2.013  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.421  -2.253   0.891  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.578  -0.607   0.300  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.270  -2.908  -0.053  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       4.911  -1.773  -0.136  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.402  -1.460  -1.055  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.741   0.240   2.670  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.393  -1.395   3.296  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       9.906  -1.075   2.409  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.482   2.734   0.496  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.804   3.799  -0.504  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.288   4.283  -0.327  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.537   5.458  -0.041  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.748   4.947  -0.445  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.420   4.704  -1.199  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.410   3.921  -0.453  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.299   2.939   1.484  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.720   3.410  -1.541  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.567   5.279   0.594  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.188   5.840  -0.933  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       3.969   5.688  -1.433  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.635   4.251  -2.187  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.325   3.979   0.568  1.00  0.00           H  
ATOM    160  N   THR A  12       9.284   3.377  -0.498  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.730   3.689  -0.384  1.00  0.00           C  
ATOM    162  C   THR A  12      11.458   2.593  -1.216  1.00  0.00           C  
ATOM    163  O   THR A  12      11.462   1.414  -0.841  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.234   3.766   1.093  1.00  0.00           C  
ATOM    165  OG1 THR A  12      10.613   4.862   1.753  1.00  0.00           O  
ATOM    166  CG2 THR A  12      12.751   3.979   1.259  1.00  0.00           C  
ATOM    167  H   THR A  12       9.011   2.406  -0.657  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.893   4.673  -0.855  1.00  0.00           H  
ATOM    169  HB  THR A  12      10.955   2.835   1.625  1.00  0.00           H  
ATOM    170  HG1 THR A  12       9.724   4.920   1.391  1.00  0.00           H  
ATOM    171 HG21 THR A  12      13.029   4.068   2.325  1.00  0.00           H  
ATOM    172 HG22 THR A  12      13.335   3.137   0.844  1.00  0.00           H  
ATOM    173 HG23 THR A  12      13.093   4.900   0.753  1.00  0.00           H  
ATOM    174  N   THR A  13      12.089   2.999  -2.335  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.833   2.068  -3.232  1.00  0.00           C  
ATOM    176  C   THR A  13      14.321   1.994  -2.773  1.00  0.00           C  
ATOM    177  O   THR A  13      15.119   2.895  -3.052  1.00  0.00           O  
ATOM    178  CB  THR A  13      12.688   2.463  -4.735  1.00  0.00           C  
ATOM    179  OG1 THR A  13      13.083   3.814  -4.965  1.00  0.00           O  
ATOM    180  CG2 THR A  13      11.271   2.276  -5.306  1.00  0.00           C  
ATOM    181  H   THR A  13      12.018   4.001  -2.539  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.390   1.053  -3.155  1.00  0.00           H  
ATOM    183  HB  THR A  13      13.357   1.810  -5.328  1.00  0.00           H  
ATOM    184  HG1 THR A  13      12.965   3.969  -5.905  1.00  0.00           H  
ATOM    185 HG21 THR A  13      10.533   2.925  -4.800  1.00  0.00           H  
ATOM    186 HG22 THR A  13      11.234   2.519  -6.384  1.00  0.00           H  
ATOM    187 HG23 THR A  13      10.922   1.232  -5.198  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.672   0.913  -2.051  1.00  0.00           N  
ATOM    189  CA  ALA A  14      16.043   0.693  -1.530  1.00  0.00           C  
ATOM    190  C   ALA A  14      16.415  -0.792  -1.732  1.00  0.00           C  
ATOM    191  O   ALA A  14      16.008  -1.709  -1.015  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.113   1.121  -0.051  1.00  0.00           C  
ATOM    193  OXT ALA A  14      17.242  -0.977  -2.812  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.904   0.264  -1.846  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.778   1.308  -2.086  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      15.873   2.195   0.072  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      15.409   0.553   0.586  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      17.126   0.972   0.366  1.00  0.00           H  
ATOM    199  HXT ALA A  14      17.442  -0.152  -3.259  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       44                                                                  
HETATM    1  C   ACE A   1       8.252  11.060   1.826  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.577  10.940   2.851  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.753  11.315   1.912  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.007  12.338   1.580  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.117  11.205   2.950  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.328  10.604   1.291  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.751  10.962   0.585  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.306  10.724   0.304  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.959   9.206   0.498  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.271   8.381  -0.368  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.872  11.270  -1.111  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       6.315  12.729  -1.450  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.348  11.125  -1.366  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       5.834  13.845  -0.504  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.417  11.205  -0.153  1.00  0.00           H  
ATOM     16  HA  ILE A   2       5.732  11.335   1.025  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.355  10.628  -1.875  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.419  12.769  -1.496  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.997  12.980  -2.481  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.060  11.488  -2.371  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.016  10.073  -1.311  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.747  11.691  -0.630  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.204  14.832  -0.836  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       4.731  13.908  -0.466  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.197  13.694   0.528  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.315   8.854   1.630  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.896   7.456   1.932  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.343   7.442   1.862  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.655   7.717   2.852  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.440   6.974   3.306  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.850   6.365   3.276  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       8.056   7.076   3.124  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       7.223   5.040   3.439  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       9.181   6.235   3.206  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       8.640   4.975   3.406  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       6.455   3.858   3.618  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       9.298   3.731   3.555  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       7.128   2.644   3.762  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       8.526   2.580   3.725  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.052   9.627   2.252  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.288   6.749   1.172  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.404   7.792   4.052  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.756   6.211   3.724  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       8.105   8.137   2.949  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      10.171   6.502   3.152  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       5.375   3.889   3.644  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      10.376   3.669   3.532  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       6.561   1.739   3.908  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       9.016   1.624   3.839  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.814   7.129   0.668  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.351   7.085   0.425  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.951   5.885  -0.446  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.036   5.957  -1.674  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.521   7.008  -0.068  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.763   7.095   1.366  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.050   8.013  -0.096  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.515   4.793   0.206  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.084   3.546  -0.487  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.167   2.999   0.257  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.103   2.671   1.447  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.221   2.486  -0.532  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.386   2.818  -1.486  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.242   2.643  -2.698  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.504   4.877   1.228  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.196   3.776  -1.537  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.587   2.273   0.488  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.794   1.524  -0.877  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.302   2.887  -0.463  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.585   2.394   0.091  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.677   0.842   0.012  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.220   0.267  -0.939  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.760   3.101  -0.626  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.761   4.503  -0.367  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.235   3.153  -1.441  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.647   2.715   1.143  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.732   2.924  -1.718  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.725   2.684  -0.280  1.00  0.00           H  
ATOM     78  HG  SER A   6      -3.903   4.830  -0.651  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.123   0.191   1.043  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.095  -1.285   1.157  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.755  -1.714   1.773  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.618  -1.739   2.999  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.580   0.810   1.655  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.922  -1.616   1.813  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.267  -1.788   0.184  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.775  -2.043   0.912  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.582  -2.452   1.342  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.459  -1.170   1.447  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.756  -0.530   0.433  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.145  -3.504   0.349  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.439  -4.203   0.833  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.083  -5.161  -0.193  1.00  0.00           C  
ATOM     93  CE  LYS A   8       2.289  -6.458  -0.448  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       3.001  -7.337  -1.398  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.033  -2.048  -0.074  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.489  -2.953   2.319  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.379  -4.282   0.167  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.320  -3.033  -0.639  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.188  -3.432   1.094  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.246  -4.741   1.780  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       3.254  -4.618  -1.142  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       4.094  -5.421   0.178  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       2.121  -6.999   0.504  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       1.283  -6.225  -0.848  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       2.488  -8.207  -1.582  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       3.148  -6.880  -2.305  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       3.928  -7.605  -1.048  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.873  -0.812   2.677  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.699   0.397   2.938  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.205   0.068   2.729  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.926  -0.316   3.655  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.391   0.991   4.346  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.129   1.894   4.478  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -0.207   1.139   4.329  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.142   2.644   5.824  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.660  -1.481   3.417  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.420   1.194   2.221  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.373   0.188   5.110  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.259   1.616   4.637  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.170   2.661   3.680  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -1.076   1.807   4.475  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -0.323   0.709   3.317  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -0.302   0.310   5.053  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.100   1.952   6.687  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       2.055   3.258   5.941  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.284   3.335   5.917  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.637   0.212   1.467  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.044  -0.027   1.043  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.411   0.936  -0.133  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.537   0.524  -1.289  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.386  -1.557   0.856  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.911  -1.856   0.796  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.689  -2.274  -0.330  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.693  -1.506   2.071  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.884   0.488   0.831  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.675   0.308   1.888  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.016  -2.075   1.763  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.071  -2.934   0.601  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.370  -1.338  -0.069  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.826  -3.372  -0.277  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       4.600  -2.093  -0.347  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.089  -1.962  -1.313  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.738  -0.415   2.243  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       8.237  -1.967   2.967  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       9.736  -1.863   2.007  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.580   2.235   0.185  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.958   3.281  -0.802  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.299   3.901  -0.287  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.286   5.009   0.258  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.820   4.334  -0.964  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.581   3.893  -1.776  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.505   3.320  -0.940  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.404   2.465   1.170  1.00  0.00           H  
HETATM  154  HA  DAB A  11       7.108   2.863  -1.820  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.525   4.752   0.019  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.248   5.201  -1.502  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.172   4.780  -2.300  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.873   3.191  -2.581  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.497   3.417   0.080  1.00  0.00           H  
ATOM    160  N   THR A  12       9.460   3.212  -0.466  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.791   3.705   0.010  1.00  0.00           C  
ATOM    162  C   THR A  12      11.212   5.027  -0.705  1.00  0.00           C  
ATOM    163  O   THR A  12      11.607   5.032  -1.875  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.866   2.578  -0.105  1.00  0.00           C  
ATOM    165  OG1 THR A  12      11.403   1.373   0.502  1.00  0.00           O  
ATOM    166  CG2 THR A  12      13.204   2.918   0.578  1.00  0.00           C  
ATOM    167  H   THR A  12       9.364   2.219  -0.707  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.682   3.895   1.096  1.00  0.00           H  
ATOM    169  HB  THR A  12      12.074   2.370  -1.173  1.00  0.00           H  
ATOM    170  HG1 THR A  12      11.360   1.549   1.444  1.00  0.00           H  
ATOM    171 HG21 THR A  12      13.923   2.083   0.489  1.00  0.00           H  
ATOM    172 HG22 THR A  12      13.685   3.804   0.124  1.00  0.00           H  
ATOM    173 HG23 THR A  12      13.075   3.129   1.656  1.00  0.00           H  
ATOM    174  N   THR A  13      11.108   6.135   0.046  1.00  0.00           N  
ATOM    175  CA  THR A  13      11.423   7.503  -0.436  1.00  0.00           C  
ATOM    176  C   THR A  13      12.176   8.264   0.695  1.00  0.00           C  
ATOM    177  O   THR A  13      11.741   8.280   1.854  1.00  0.00           O  
ATOM    178  CB  THR A  13      10.121   8.265  -0.836  1.00  0.00           C  
ATOM    179  OG1 THR A  13       9.147   8.206   0.204  1.00  0.00           O  
ATOM    180  CG2 THR A  13       9.453   7.782  -2.134  1.00  0.00           C  
ATOM    181  H   THR A  13      10.668   5.998   0.960  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.076   7.447  -1.331  1.00  0.00           H  
ATOM    183  HB  THR A  13      10.380   9.327  -0.988  1.00  0.00           H  
ATOM    184  HG1 THR A  13       8.835   7.297   0.223  1.00  0.00           H  
ATOM    185 HG21 THR A  13       9.104   6.735  -2.053  1.00  0.00           H  
ATOM    186 HG22 THR A  13       8.571   8.400  -2.383  1.00  0.00           H  
ATOM    187 HG23 THR A  13      10.145   7.835  -2.994  1.00  0.00           H  
ATOM    188  N   ALA A  14      13.293   8.924   0.338  1.00  0.00           N  
ATOM    189  CA  ALA A  14      14.116   9.698   1.302  1.00  0.00           C  
ATOM    190  C   ALA A  14      13.539  11.105   1.587  1.00  0.00           C  
ATOM    191  O   ALA A  14      13.233  11.486   2.716  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.564   9.763   0.781  1.00  0.00           C  
ATOM    193  OXT ALA A  14      13.402  11.874   0.455  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.567   8.811  -0.645  1.00  0.00           H  
ATOM    195  HA  ALA A  14      14.153   9.153   2.266  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      15.997   8.755   0.645  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      15.642  10.287  -0.192  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      16.225  10.296   1.490  1.00  0.00           H  
ATOM    199  HXT ALA A  14      13.685  11.400  -0.330  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       45                                                                  
HETATM    1  C   ACE A   1       7.393  11.682  -4.326  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.286  12.176  -4.102  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.667  12.456  -4.002  1.00  0.00           C  
HETATM    4  H1  ACE A   1       9.286  12.616  -4.904  1.00  0.00           H  
HETATM    5  H2  ACE A   1       8.431  13.453  -3.585  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.284  11.925  -3.253  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.577  10.456  -4.838  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.454   9.554  -5.223  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.914   8.849  -3.942  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.637   8.073  -3.304  1.00  0.00           O  
ATOM     11  CB  ILE A   2       6.842   8.543  -6.369  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       7.541   9.168  -7.618  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       5.645   7.671  -6.833  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.765  10.255  -8.385  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.548  10.233  -5.056  1.00  0.00           H  
ATOM     16  HA  ILE A   2       5.666  10.201  -5.638  1.00  0.00           H  
ATOM     17  HB  ILE A   2       7.574   7.826  -5.945  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.516   9.592  -7.312  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       7.813   8.363  -8.328  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       5.939   6.951  -7.620  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       5.227   7.069  -6.006  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       4.817   8.281  -7.239  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.351  10.627  -9.246  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       5.807   9.876  -8.785  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.539  11.128  -7.746  1.00  0.00           H  
ATOM     26  N   TRP A   3       4.641   9.120  -3.588  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.009   8.528  -2.384  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.481   8.331  -2.606  1.00  0.00           C  
ATOM     29  O   TRP A   3       1.703   9.291  -2.585  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.318   9.391  -1.116  1.00  0.00           C  
ATOM     31  CG  TRP A   3       4.923   8.567   0.020  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       6.301   8.360   0.219  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.282   7.784   0.960  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       6.544   7.480   1.291  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.275   7.129   1.732  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.906   7.517   1.182  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       4.898   6.200   2.731  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       2.558   6.608   2.182  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       3.539   5.962   2.945  1.00  0.00           C  
ATOM     40  H   TRP A   3       4.132   9.759  -4.208  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.469   7.527  -2.233  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.016  10.221  -1.347  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.418   9.917  -0.745  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.066   8.771  -0.428  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       7.447   7.107   1.606  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.142   7.994   0.585  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       5.645   5.680   3.314  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.515   6.394   2.364  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       3.235   5.266   3.713  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.071   7.071  -2.816  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.651   6.699  -3.014  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.494   5.232  -2.583  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.604   4.334  -3.421  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.822   6.382  -2.925  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -0.039   7.356  -2.445  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.372   6.813  -4.079  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.253   5.007  -1.277  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.123   3.641  -0.700  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.207   3.515   0.094  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.479   4.294   1.013  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.350   3.324   0.209  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.683   3.121  -0.546  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.963   2.013  -1.009  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.180   5.852  -0.699  1.00  0.00           H  
ATOM     65  HA  ASP A   5       0.128   2.881  -1.510  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.458   4.086   1.006  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       1.143   2.388   0.759  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.019   2.512  -0.282  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.319   2.206   0.354  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.369   0.661   0.506  1.00  0.00           C  
ATOM     71  O   SER A   6      -3.560  -0.069  -0.474  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.484   2.789  -0.477  1.00  0.00           C  
ATOM     73  OG  SER A   6      -5.727   2.567   0.182  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.635   1.873  -0.975  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.345   2.678   1.348  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.348   3.876  -0.623  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.517   2.344  -1.490  1.00  0.00           H  
ATOM     78  HG  SER A   6      -6.405   2.947  -0.383  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.177   0.174   1.746  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.150  -1.278   2.045  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.689  -1.732   2.223  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.209  -1.849   3.354  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.968   0.883   2.457  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.707  -1.462   2.984  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.669  -1.886   1.277  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.990  -1.969   1.095  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.435  -2.371   1.086  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.300  -1.076   1.176  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.304  -0.257   0.250  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.727  -3.213  -0.185  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.120  -3.888  -0.193  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.481  -4.622  -1.502  1.00  0.00           C  
ATOM     93  CE  LYS A   8       1.681  -5.915  -1.754  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       2.126  -6.580  -2.996  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.514  -1.856   0.227  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.600  -3.027   1.955  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -0.043  -4.004  -0.282  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.611  -2.583  -1.088  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       2.892  -3.115  -0.015  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.211  -4.580   0.666  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       2.370  -3.925  -2.355  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.562  -4.864  -1.466  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       1.796  -6.610  -0.899  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       0.598  -5.695  -1.823  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       1.604  -7.444  -3.183  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       2.005  -5.974  -3.817  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       3.120  -6.833  -2.959  1.00  0.00           H  
ATOM    108  N   LEU A   9       2.020  -0.907   2.301  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.875   0.281   2.548  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.353  -0.076   2.242  1.00  0.00           C  
ATOM    111  O   LEU A   9       5.090  -0.570   3.102  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.611   0.803   3.993  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.027   2.273   4.298  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.402   2.743   5.628  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.551   2.504   4.348  1.00  0.00           C  
ATOM    116  H   LEU A   9       2.042  -1.715   2.926  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.563   1.108   1.880  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.521   0.735   4.186  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.061   0.117   4.738  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.612   2.918   3.501  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.636   3.803   5.839  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.299   2.664   5.611  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.760   2.149   6.489  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       5.052   1.819   5.059  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       5.023   2.356   3.360  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.805   3.535   4.655  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.756   0.174   0.985  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.152  -0.069   0.510  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.611   1.002  -0.540  1.00  0.00           C  
ATOM    130  O   ILE A  10       7.061   0.661  -1.638  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.409  -1.588   0.157  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       7.913  -1.984   0.089  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.698  -2.108  -1.120  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.705  -1.779   1.390  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.003   0.548   0.399  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.803   0.146   1.380  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.987  -2.184   0.989  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       7.998  -3.054  -0.182  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.417  -1.441  -0.733  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.779  -3.209  -1.211  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       4.619  -1.870  -1.124  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.128  -1.688  -2.047  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.203  -2.258   2.251  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       9.718  -2.210   1.309  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.832  -0.707   1.630  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.539   2.302  -0.177  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.959   3.425  -1.072  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.426   3.908  -0.832  1.00  0.00           C  
HETATM  149  O   DAB A  11       9.114   4.154  -1.828  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.936   4.596  -1.072  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.554   4.272  -1.691  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.457   4.207  -0.698  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.998   2.457   0.682  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.957   3.057  -2.118  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.831   5.029  -0.062  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.355   5.429  -1.672  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.293   5.076  -2.404  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.604   3.367  -2.328  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.087   5.054  -0.254  1.00  0.00           H  
ATOM    160  N   THR A  12       8.924   4.062   0.423  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.317   4.503   0.698  1.00  0.00           C  
ATOM    162  C   THR A  12      11.207   3.227   0.792  1.00  0.00           C  
ATOM    163  O   THR A  12      11.299   2.595   1.851  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.411   5.428   1.954  1.00  0.00           C  
ATOM    165  OG1 THR A  12       9.493   6.511   1.849  1.00  0.00           O  
ATOM    166  CG2 THR A  12      11.803   6.056   2.154  1.00  0.00           C  
ATOM    167  H   THR A  12       8.348   3.722   1.190  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.639   5.126  -0.150  1.00  0.00           H  
ATOM    169  HB  THR A  12      10.169   4.857   2.872  1.00  0.00           H  
ATOM    170  HG1 THR A  12       9.685   7.091   2.590  1.00  0.00           H  
ATOM    171 HG21 THR A  12      11.828   6.708   3.046  1.00  0.00           H  
ATOM    172 HG22 THR A  12      12.585   5.286   2.300  1.00  0.00           H  
ATOM    173 HG23 THR A  12      12.105   6.671   1.287  1.00  0.00           H  
ATOM    174  N   THR A  13      11.849   2.861  -0.332  1.00  0.00           N  
ATOM    175  CA  THR A  13      12.726   1.659  -0.421  1.00  0.00           C  
ATOM    176  C   THR A  13      14.212   2.118  -0.416  1.00  0.00           C  
ATOM    177  O   THR A  13      14.732   2.606  -1.426  1.00  0.00           O  
ATOM    178  CB  THR A  13      12.363   0.777  -1.657  1.00  0.00           C  
ATOM    179  OG1 THR A  13      12.405   1.527  -2.870  1.00  0.00           O  
ATOM    180  CG2 THR A  13      10.988   0.092  -1.565  1.00  0.00           C  
ATOM    181  H   THR A  13      11.646   3.437  -1.156  1.00  0.00           H  
ATOM    182  HA  THR A  13      12.559   1.004   0.459  1.00  0.00           H  
ATOM    183  HB  THR A  13      13.118  -0.030  -1.733  1.00  0.00           H  
ATOM    184  HG1 THR A  13      12.150   0.918  -3.567  1.00  0.00           H  
ATOM    185 HG21 THR A  13      10.161   0.827  -1.528  1.00  0.00           H  
ATOM    186 HG22 THR A  13      10.802  -0.562  -2.437  1.00  0.00           H  
ATOM    187 HG23 THR A  13      10.907  -0.540  -0.663  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.890   1.952   0.737  1.00  0.00           N  
ATOM    189  CA  ALA A  14      16.313   2.342   0.904  1.00  0.00           C  
ATOM    190  C   ALA A  14      17.288   1.229   0.451  1.00  0.00           C  
ATOM    191  O   ALA A  14      18.122   1.394  -0.438  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.545   2.756   2.369  1.00  0.00           C  
ATOM    193  OXT ALA A  14      17.125   0.053   1.142  1.00  0.00           O  
ATOM    194  H   ALA A  14      14.329   1.588   1.515  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.524   3.238   0.288  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      15.892   3.599   2.664  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.356   1.930   3.080  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      17.586   3.093   2.533  1.00  0.00           H  
ATOM    199  HXT ALA A  14      16.420   0.116   1.790  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       46                                                                  
HETATM    1  C   ACE A   1       8.269  10.470   0.186  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.834  10.734   1.309  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.771  10.372  -0.060  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.053   9.382  -0.463  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.112  11.144  -0.774  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.337  10.517   0.878  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.491  10.230  -0.881  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.000  10.286  -0.833  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.464   8.955  -0.208  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.504   7.906  -0.860  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.358  10.601  -2.238  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.958  11.823  -3.003  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.814  10.745  -2.169  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       5.897  13.191  -2.298  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.003  10.156  -1.762  1.00  0.00           H  
ATOM     16  HA  ILE A   2       5.726  11.146  -0.196  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.538   9.724  -2.891  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.014  11.611  -3.251  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.466  11.915  -3.991  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.372  10.941  -3.164  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       3.329   9.824  -1.794  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.500  11.569  -1.503  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.347  13.982  -2.927  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       4.858  13.501  -2.083  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.449  13.187  -1.340  1.00  0.00           H  
ATOM     26  N   TRP A   3       4.968   9.011   1.044  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.412   7.823   1.751  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.862   7.939   1.786  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.269   8.480   2.726  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.051   7.662   3.163  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.317   6.792   3.185  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.590   7.165   2.708  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.469   5.500   3.666  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.536   6.143   2.883  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.822   5.121   3.481  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.556   4.610   4.291  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       8.276   3.859   3.928  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       6.029   3.373   4.730  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       7.368   3.005   4.556  1.00  0.00           C  
ATOM     40  H   TRP A   3       4.939   9.945   1.468  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.659   6.891   1.200  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.262   8.647   3.622  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.318   7.205   3.855  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.819   8.117   2.259  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.528   6.143   2.619  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.522   4.883   4.444  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       9.309   3.565   3.803  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.359   2.688   5.225  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.703   2.043   4.915  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.234   7.418   0.725  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.762   7.408   0.575  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.374   6.199  -0.289  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.196   6.338  -1.502  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.868   7.088  -0.012  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.240   7.376   1.553  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.429   8.342   0.084  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.260   5.021   0.352  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.072   3.748  -0.341  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.197   3.032   0.461  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.000   2.644   1.620  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.202   2.864  -0.473  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.299   3.409  -1.417  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.103   3.378  -2.635  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.439   5.061   1.361  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.437   3.950  -1.370  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.617   2.643   0.526  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.900   1.876  -0.872  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.375   2.859  -0.173  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.553   2.203   0.444  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.533   0.675   0.145  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.040   0.207  -0.879  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.860   2.903  -0.002  1.00  0.00           C  
ATOM     73  OG  SER A   6      -5.975   2.369   0.705  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.340   3.033  -1.172  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.495   2.375   1.528  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.816   3.992   0.195  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.035   2.794  -1.089  1.00  0.00           H  
ATOM     78  HG  SER A   6      -6.752   2.825   0.372  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.923  -0.072   1.074  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.778  -1.543   0.977  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.350  -1.924   1.395  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.099  -2.189   2.574  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.428   0.491   1.774  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.503  -2.027   1.656  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.011  -1.932  -0.035  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.421  -1.929   0.421  1.00  0.00           N  
ATOM     87  CA  LYS A   8       1.008  -2.238   0.656  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.716  -0.910   1.067  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.139  -0.133   0.203  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.569  -2.908  -0.630  1.00  0.00           C  
ATOM     91  CG  LYS A   8       3.043  -3.356  -0.543  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.530  -4.078  -1.815  1.00  0.00           C  
ATOM     93  CE  LYS A   8       5.015  -4.475  -1.735  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       5.447  -5.167  -2.967  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.773  -1.769  -0.522  1.00  0.00           H  
ATOM     96  HA  LYS A   8       1.076  -2.983   1.463  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.949  -3.793  -0.876  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.451  -2.222  -1.494  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.678  -2.468  -0.365  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       3.182  -4.012   0.338  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       2.906  -4.977  -1.986  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.363  -3.423  -2.693  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       5.645  -3.577  -1.577  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       5.193  -5.130  -0.859  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       4.906  -6.024  -3.132  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       5.328  -4.577  -3.798  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       6.436  -5.440  -2.932  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.842  -0.664   2.387  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.462   0.578   2.926  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.011   0.464   3.060  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.569   0.260   4.142  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.708   0.978   4.229  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.026   2.377   4.829  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.633   3.553   3.908  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.342   2.544   6.199  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.477  -1.397   3.001  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.249   1.399   2.216  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.614   0.926   4.050  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.902   0.202   4.996  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.115   2.439   5.004  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       1.855   4.530   4.376  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.191   3.536   2.953  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       0.556   3.545   3.661  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       0.239   2.501   6.122  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       1.652   1.753   6.908  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       1.602   3.510   6.671  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.676   0.600   1.903  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.154   0.561   1.761  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.484   1.228   0.386  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.846   0.547  -0.578  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.817  -0.845   2.049  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.371  -0.858   1.972  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.271  -2.028   1.211  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       9.081   0.092   2.945  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.065   0.761   1.099  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.559   1.240   2.534  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.567  -1.096   3.098  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.746  -1.879   2.178  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.707  -0.631   0.944  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.182  -2.145   1.340  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.471  -1.908   0.130  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.722  -2.992   1.516  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.753  -0.077   3.988  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      10.176  -0.050   2.909  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.883   1.149   2.693  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.351   2.574   0.300  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.648   3.331  -0.957  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.176   3.484  -1.260  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.542   3.369  -2.434  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.862   4.678  -1.055  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.448   4.599  -1.683  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.419   3.916  -0.864  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.935   3.002   1.136  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.271   2.715  -1.799  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.829   5.215  -0.089  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.417   5.377  -1.716  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       4.096   5.630  -1.881  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.533   4.132  -2.683  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.466   3.888   0.159  1.00  0.00           H  
ATOM    160  N   THR A  12       9.061   3.736  -0.265  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.523   3.857  -0.491  1.00  0.00           C  
ATOM    162  C   THR A  12      11.158   2.450  -0.284  1.00  0.00           C  
ATOM    163  O   THR A  12      11.408   2.027   0.851  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.207   4.954   0.382  1.00  0.00           C  
ATOM    165  OG1 THR A  12      10.994   4.718   1.771  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.792   6.399   0.050  1.00  0.00           C  
ATOM    167  H   THR A  12       8.700   3.684   0.687  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.680   4.179  -1.530  1.00  0.00           H  
ATOM    169  HB  THR A  12      12.296   4.894   0.201  1.00  0.00           H  
ATOM    170  HG1 THR A  12      11.273   3.811   1.929  1.00  0.00           H  
ATOM    171 HG21 THR A  12      11.330   7.127   0.685  1.00  0.00           H  
ATOM    172 HG22 THR A  12      11.021   6.659  -1.000  1.00  0.00           H  
ATOM    173 HG23 THR A  12       9.711   6.570   0.201  1.00  0.00           H  
ATOM    174  N   THR A  13      11.400   1.732  -1.397  1.00  0.00           N  
ATOM    175  CA  THR A  13      11.992   0.364  -1.377  1.00  0.00           C  
ATOM    176  C   THR A  13      13.525   0.463  -1.629  1.00  0.00           C  
ATOM    177  O   THR A  13      13.966   0.801  -2.734  1.00  0.00           O  
ATOM    178  CB  THR A  13      11.287  -0.591  -2.390  1.00  0.00           C  
ATOM    179  OG1 THR A  13      11.299  -0.062  -3.714  1.00  0.00           O  
ATOM    180  CG2 THR A  13       9.833  -0.940  -2.029  1.00  0.00           C  
ATOM    181  H   THR A  13      11.142   2.197  -2.273  1.00  0.00           H  
ATOM    182  HA  THR A  13      11.824  -0.094  -0.380  1.00  0.00           H  
ATOM    183  HB  THR A  13      11.847  -1.544  -2.408  1.00  0.00           H  
ATOM    184  HG1 THR A  13      10.696   0.684  -3.708  1.00  0.00           H  
ATOM    185 HG21 THR A  13       9.186  -0.044  -1.996  1.00  0.00           H  
ATOM    186 HG22 THR A  13       9.391  -1.634  -2.768  1.00  0.00           H  
ATOM    187 HG23 THR A  13       9.766  -1.433  -1.042  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.329   0.159  -0.592  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.811   0.210  -0.675  1.00  0.00           C  
ATOM    190  C   ALA A  14      16.417  -1.098  -1.237  1.00  0.00           C  
ATOM    191  O   ALA A  14      17.105  -1.132  -2.257  1.00  0.00           O  
ATOM    192  CB  ALA A  14      16.375   0.559   0.714  1.00  0.00           C  
ATOM    193  OXT ALA A  14      16.109  -2.205  -0.483  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.840  -0.054   0.284  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.115   1.034  -1.353  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      15.990   1.530   1.079  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      16.125  -0.200   1.479  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      17.478   0.647   0.692  1.00  0.00           H  
ATOM    199  HXT ALA A  14      15.558  -1.979   0.269  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       47                                                                  
HETATM    1  C   ACE A   1       8.125  11.924  -1.167  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.064  12.358  -0.711  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.462  12.428  -0.632  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.051  11.609  -0.179  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.071  12.888  -1.433  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.313  13.197   0.149  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.202  10.987  -2.124  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.004  10.381  -2.771  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.450   9.252  -1.847  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.117   8.233  -1.633  1.00  0.00           O  
ATOM     11  CB  ILE A   2       7.279   9.891  -4.244  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       7.982  10.922  -5.182  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       6.005   9.346  -4.941  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.264  12.265  -5.411  1.00  0.00           C  
ATOM     15  H   ILE A   2       9.147  10.807  -2.462  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.255  11.186  -2.858  1.00  0.00           H  
ATOM     17  HB  ILE A   2       7.967   9.025  -4.182  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.994  11.135  -4.790  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       8.172  10.453  -6.166  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       6.217   8.986  -5.967  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       5.570   8.488  -4.397  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       5.211  10.113  -5.021  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.124  12.823  -4.467  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.848  12.917  -6.087  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.268  12.131  -5.871  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.227   9.449  -1.317  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.575   8.465  -0.418  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.032   8.562  -0.592  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.403   9.532  -0.157  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.013   8.663   1.069  1.00  0.00           C  
ATOM     31  CG  TRP A   3       5.650   7.414   1.681  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.028   7.132   1.689  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       5.038   6.321   2.267  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       7.304   5.899   2.308  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       6.055   5.409   2.652  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       3.672   6.002   2.475  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       5.713   4.184   3.269  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       3.358   4.785   3.082  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       4.364   3.894   3.479  1.00  0.00           C  
ATOM     40  H   TRP A   3       4.754  10.311  -1.605  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.907   7.456  -0.743  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.726   9.505   1.171  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.166   8.977   1.709  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.768   7.763   1.218  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       8.214   5.439   2.420  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.888   6.682   2.172  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       6.477   3.481   3.568  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       2.324   4.528   3.253  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       4.095   2.970   3.963  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.440   7.541  -1.228  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.979   7.471  -1.458  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.595   5.997  -1.643  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.637   5.490  -2.767  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.086   6.843  -1.614  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.406   7.933  -0.629  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.713   8.043  -2.367  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.236   5.321  -0.535  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.122   3.874  -0.550  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.387   3.574   0.306  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.640   4.197   1.342  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.089   3.035  -0.037  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.257   2.920  -1.037  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.152   2.158  -2.002  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.237   5.872   0.330  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.335   3.553  -1.591  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.432   3.398   0.951  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.744   2.003   0.161  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.165   2.577  -0.155  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.394   2.096   0.513  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.378   0.548   0.359  1.00  0.00           C  
ATOM     71  O   SER A   6      -3.668   0.015  -0.718  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.657   2.767  -0.072  1.00  0.00           C  
ATOM     73  OG  SER A   6      -5.816   2.354   0.645  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.802   2.080  -0.968  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.335   2.359   1.580  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.575   3.869  -0.010  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.782   2.526  -1.145  1.00  0.00           H  
ATOM     78  HG  SER A   6      -6.563   2.793   0.229  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.017  -0.158   1.446  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.910  -1.639   1.452  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.437  -2.032   1.664  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.033  -2.320   2.793  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.754   0.414   2.256  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.519  -2.039   2.284  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.320  -2.109   0.538  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.642  -2.024   0.574  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.808  -2.331   0.616  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.547  -1.009   0.999  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.889  -0.201   0.130  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.224  -2.932  -0.755  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.701  -3.376  -0.843  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.071  -3.972  -2.216  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.559  -4.356  -2.306  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       4.883  -4.911  -3.636  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.113  -1.844  -0.312  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.976  -3.110   1.376  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.582  -3.807  -0.979  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.016  -2.203  -1.563  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.353  -2.505  -0.641  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.918  -4.109  -0.042  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       2.436  -4.858  -2.413  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       2.824  -3.240  -3.010  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       5.198  -3.474  -2.107  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.814  -5.099  -1.522  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       4.692  -4.237  -4.387  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       5.872  -5.175  -3.717  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       4.332  -5.751  -3.846  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.793  -0.816   2.308  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.433   0.414   2.849  1.00  0.00           C  
ATOM    110  C   LEU A   9       3.987   0.334   2.860  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.617   0.120   3.902  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.834   0.716   4.261  1.00  0.00           C  
ATOM    113  CG  LEU A   9       0.300   0.951   4.390  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -0.099   1.109   5.869  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -0.204   2.160   3.582  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.506  -1.584   2.918  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.157   1.280   2.216  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.122  -0.110   4.942  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.350   1.603   4.677  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -0.224   0.053   4.010  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -1.193   1.223   5.988  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       0.194   0.228   6.469  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       0.375   1.995   6.336  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       0.306   3.098   3.869  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -0.043   2.015   2.500  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -1.290   2.321   3.713  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.596   0.529   1.675  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.075   0.516   1.498  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.461   1.274   0.186  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.812   0.651  -0.821  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.739  -0.905   1.703  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.293  -0.884   1.754  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.275  -2.011   0.720  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.887  -0.073   2.915  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.947   0.672   0.898  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.474   1.141   2.321  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.418  -1.264   2.700  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.676  -1.919   1.849  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.708  -0.512   0.798  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.177  -2.118   0.719  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.593  -1.819  -0.321  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.683  -3.002   0.999  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.483  -0.405   3.889  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       9.985  -0.185   2.954  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.675   1.007   2.813  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.406   2.624   0.199  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.796   3.465  -0.976  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.195   4.141  -0.730  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.341   5.359  -0.874  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.674   4.489  -1.318  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.355   3.905  -1.870  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.328   3.700  -0.826  1.00  0.00           N  
HETATM  153  H   DAB A  11       5.990   3.035   1.044  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.903   2.845  -1.890  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.487   5.170  -0.466  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.064   5.161  -2.107  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       3.938   4.608  -2.617  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.554   2.972  -2.435  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.287   4.287   0.014  1.00  0.00           H  
ATOM    160  N   THR A  12       9.238   3.350  -0.376  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.612   3.850  -0.108  1.00  0.00           C  
ATOM    162  C   THR A  12      11.598   2.643  -0.132  1.00  0.00           C  
ATOM    163  O   THR A  12      11.342   1.596   0.477  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.734   4.714   1.192  1.00  0.00           C  
ATOM    165  OG1 THR A  12      12.041   5.274   1.266  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.445   4.014   2.535  1.00  0.00           C  
ATOM    167  H   THR A  12       9.043   2.348  -0.311  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.858   4.512  -0.958  1.00  0.00           H  
ATOM    169  HB  THR A  12      10.029   5.563   1.106  1.00  0.00           H  
ATOM    170  HG1 THR A  12      12.064   5.790   2.076  1.00  0.00           H  
ATOM    171 HG21 THR A  12      10.503   4.723   3.380  1.00  0.00           H  
ATOM    172 HG22 THR A  12       9.433   3.569   2.555  1.00  0.00           H  
ATOM    173 HG23 THR A  12      11.167   3.202   2.741  1.00  0.00           H  
ATOM    174  N   THR A  13      12.744   2.811  -0.818  1.00  0.00           N  
ATOM    175  CA  THR A  13      13.791   1.754  -0.927  1.00  0.00           C  
ATOM    176  C   THR A  13      14.752   1.853   0.297  1.00  0.00           C  
ATOM    177  O   THR A  13      15.661   2.691   0.321  1.00  0.00           O  
ATOM    178  CB  THR A  13      14.554   1.822  -2.286  1.00  0.00           C  
ATOM    179  OG1 THR A  13      15.146   3.104  -2.487  1.00  0.00           O  
ATOM    180  CG2 THR A  13      13.698   1.486  -3.520  1.00  0.00           C  
ATOM    181  H   THR A  13      12.852   3.728  -1.267  1.00  0.00           H  
ATOM    182  HA  THR A  13      13.302   0.757  -0.914  1.00  0.00           H  
ATOM    183  HB  THR A  13      15.372   1.076  -2.257  1.00  0.00           H  
ATOM    184  HG1 THR A  13      15.658   3.286  -1.693  1.00  0.00           H  
ATOM    185 HG21 THR A  13      12.872   2.209  -3.657  1.00  0.00           H  
ATOM    186 HG22 THR A  13      14.304   1.504  -4.444  1.00  0.00           H  
ATOM    187 HG23 THR A  13      13.249   0.479  -3.444  1.00  0.00           H  
ATOM    188  N   ALA A  14      14.524   0.998   1.311  1.00  0.00           N  
ATOM    189  CA  ALA A  14      15.343   0.969   2.548  1.00  0.00           C  
ATOM    190  C   ALA A  14      15.461  -0.481   3.063  1.00  0.00           C  
ATOM    191  O   ALA A  14      16.523  -1.102   3.073  1.00  0.00           O  
ATOM    192  CB  ALA A  14      14.761   1.931   3.606  1.00  0.00           C  
ATOM    193  OXT ALA A  14      14.265  -1.000   3.504  1.00  0.00           O  
ATOM    194  H   ALA A  14      13.718   0.378   1.172  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.375   1.306   2.324  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      14.750   2.975   3.240  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      13.722   1.675   3.886  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      15.362   1.927   4.534  1.00  0.00           H  
ATOM    199  HXT ALA A  14      13.551  -0.364   3.426  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       48                                                                  
HETATM    1  C   ACE A   1       8.184  11.126   1.646  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.353  11.299   2.540  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.673  11.290   1.929  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.221  10.343   1.769  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.128  12.063   1.281  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.847  11.596   2.977  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.871  10.766   0.392  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.467  10.565  -0.073  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.972   9.162   0.412  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.441   8.132  -0.084  1.00  0.00           O  
ATOM     11  CB  ILE A   2       6.308  10.762  -1.629  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       6.932  12.066  -2.220  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.832  10.642  -2.096  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.418  13.406  -1.662  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.660  10.782  -0.258  1.00  0.00           H  
ATOM     16  HA  ILE A   2       5.858  11.367   0.384  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.837   9.926  -2.127  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.029  12.035  -2.082  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       6.802  12.070  -3.319  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.399   9.655  -1.851  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.183  11.404  -1.628  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       4.735  10.758  -3.193  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.601  13.497  -0.575  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       6.926  14.259  -2.148  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       5.333  13.536  -1.830  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.035   9.144   1.380  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.464   7.888   1.937  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.917   7.975   1.845  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.252   8.567   2.702  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.971   7.613   3.383  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.251   6.769   3.437  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.555   7.234   3.188  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.383   5.413   3.682  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.512   6.209   3.301  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.760   5.085   3.600  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.420   4.409   3.966  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       8.184   3.751   3.810  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.866   3.105   4.176  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       7.225   2.779   4.097  1.00  0.00           C  
ATOM     40  H   TRP A   3       4.708  10.064   1.695  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.792   7.019   1.330  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.112   8.557   3.943  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.193   7.079   3.962  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.778   8.244   2.887  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.523   6.268   3.137  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.368   4.644   4.028  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       9.230   3.489   3.761  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.150   2.334   4.415  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.536   1.757   4.264  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.369   7.370   0.781  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.911   7.337   0.533  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.565   6.102  -0.311  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.573   6.178  -1.543  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.058   7.007   0.110  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.329   7.343   1.478  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.606   8.252  -0.008  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.272   4.974   0.360  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.063   3.688  -0.313  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.322   3.079   0.363  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.329   2.817   1.572  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.143   2.704  -0.263  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.339   3.109  -1.150  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       2.272   2.922  -2.368  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.303   5.059   1.383  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.291   3.869  -1.386  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.461   2.527   0.782  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.805   1.712  -0.620  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.384   2.845  -0.435  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.661   2.266   0.048  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.639   0.718  -0.114  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.060   0.166  -1.137  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.864   2.949  -0.647  1.00  0.00           C  
ATOM     73  OG  SER A   6      -6.089   2.497  -0.077  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.193   2.942  -1.429  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.763   2.526   1.112  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.817   4.050  -0.534  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.878   2.752  -1.735  1.00  0.00           H  
ATOM     78  HG  SER A   6      -6.793   2.939  -0.559  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.125   0.043   0.925  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.004  -1.432   0.962  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.656  -1.810   1.591  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.534  -1.833   2.819  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.710   0.650   1.640  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.824  -1.847   1.579  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.125  -1.895  -0.039  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.646  -2.093   0.745  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.715  -2.454   1.203  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.530  -1.146   1.433  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.805  -0.400   0.487  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.376  -3.413   0.177  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.647  -4.116   0.708  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.312  -5.029  -0.341  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.527  -5.789   0.226  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       5.168  -6.617  -0.816  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.886  -2.102  -0.247  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.605  -3.023   2.142  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.653  -4.199  -0.117  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.608  -2.867  -0.759  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.377  -3.361   1.055  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.385  -4.709   1.606  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       2.567  -5.751  -0.727  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.619  -4.415  -1.210  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       5.268  -5.080   0.643  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.215  -6.433   1.071  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       4.519  -7.313  -1.204  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       5.499  -6.050  -1.605  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       5.979  -7.133  -0.457  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.918  -0.891   2.695  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.685   0.322   3.084  1.00  0.00           C  
ATOM    110  C   LEU A   9       4.210   0.105   2.867  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.948  -0.304   3.769  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.331   0.718   4.549  1.00  0.00           C  
ATOM    113  CG  LEU A   9       0.908   1.300   4.794  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       0.577   1.311   6.298  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.740   2.722   4.219  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.727  -1.636   3.364  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.369   1.174   2.450  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.492  -0.164   5.200  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.066   1.459   4.918  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.165   0.642   4.302  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -0.446   1.685   6.490  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       0.629   0.296   6.735  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.272   1.952   6.874  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       1.451   3.441   4.668  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.896   2.748   3.127  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.279   3.115   4.395  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.648   0.385   1.630  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.072   0.268   1.211  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.355   1.292   0.064  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.410   0.931  -1.115  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.528  -1.225   0.967  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.072  -1.401   0.919  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.896  -1.944  -0.254  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.793  -1.120   2.245  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.887   0.648   0.998  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.669   0.622   2.073  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.187  -1.807   1.846  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.321  -2.441   0.631  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.507  -0.771   0.120  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       4.795  -1.852  -0.269  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.273  -1.558  -1.219  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.126  -3.026  -0.248  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.367  -1.718   3.073  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       9.866  -1.371   2.175  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.728  -0.055   2.536  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.530   2.582   0.420  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.831   3.665  -0.561  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.260   4.238  -0.260  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.385   5.376   0.205  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.708   4.746  -0.548  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.419   4.412  -1.335  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.389   3.698  -0.551  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.413   2.774   1.421  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.824   3.285  -1.605  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.478   5.073   0.484  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       6.113   5.657  -1.030  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       3.970   5.361  -1.687  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.674   3.858  -2.261  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.317   3.793   0.468  1.00  0.00           H  
ATOM    160  N   THR A  12       9.348   3.464  -0.511  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.746   3.913  -0.272  1.00  0.00           C  
ATOM    162  C   THR A  12      11.709   3.101  -1.190  1.00  0.00           C  
ATOM    163  O   THR A  12      11.657   1.865  -1.232  1.00  0.00           O  
ATOM    164  CB  THR A  12      11.169   3.912   1.233  1.00  0.00           C  
ATOM    165  OG1 THR A  12      12.414   4.588   1.367  1.00  0.00           O  
ATOM    166  CG2 THR A  12      11.301   2.549   1.941  1.00  0.00           C  
ATOM    167  H   THR A  12       9.198   2.532  -0.906  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.779   4.966  -0.604  1.00  0.00           H  
ATOM    169  HB  THR A  12      10.421   4.503   1.794  1.00  0.00           H  
ATOM    170  HG1 THR A  12      12.643   4.543   2.299  1.00  0.00           H  
ATOM    171 HG21 THR A  12      11.556   2.674   3.010  1.00  0.00           H  
ATOM    172 HG22 THR A  12      10.359   1.971   1.899  1.00  0.00           H  
ATOM    173 HG23 THR A  12      12.097   1.924   1.495  1.00  0.00           H  
ATOM    174  N   THR A  13      12.603   3.808  -1.906  1.00  0.00           N  
ATOM    175  CA  THR A  13      13.592   3.177  -2.827  1.00  0.00           C  
ATOM    176  C   THR A  13      14.893   2.838  -2.037  1.00  0.00           C  
ATOM    177  O   THR A  13      15.716   3.719  -1.764  1.00  0.00           O  
ATOM    178  CB  THR A  13      13.881   4.068  -4.076  1.00  0.00           C  
ATOM    179  OG1 THR A  13      14.338   5.365  -3.696  1.00  0.00           O  
ATOM    180  CG2 THR A  13      12.686   4.237  -5.031  1.00  0.00           C  
ATOM    181  H   THR A  13      12.554   4.825  -1.779  1.00  0.00           H  
ATOM    182  HA  THR A  13      13.165   2.236  -3.231  1.00  0.00           H  
ATOM    183  HB  THR A  13      14.687   3.586  -4.662  1.00  0.00           H  
ATOM    184  HG1 THR A  13      15.066   5.220  -3.086  1.00  0.00           H  
ATOM    185 HG21 THR A  13      11.838   4.753  -4.544  1.00  0.00           H  
ATOM    186 HG22 THR A  13      12.965   4.836  -5.918  1.00  0.00           H  
ATOM    187 HG23 THR A  13      12.316   3.263  -5.399  1.00  0.00           H  
ATOM    188  N   ALA A  14      15.064   1.551  -1.681  1.00  0.00           N  
ATOM    189  CA  ALA A  14      16.246   1.073  -0.921  1.00  0.00           C  
ATOM    190  C   ALA A  14      17.387   0.670  -1.885  1.00  0.00           C  
ATOM    191  O   ALA A  14      17.543  -0.465  -2.340  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.798  -0.078   0.000  1.00  0.00           C  
ATOM    193  OXT ALA A  14      18.199   1.733  -2.190  1.00  0.00           O  
ATOM    194  H   ALA A  14      14.294   0.923  -1.936  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.621   1.875  -0.256  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      15.010   0.245   0.708  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      15.398  -0.941  -0.566  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      16.639  -0.455   0.612  1.00  0.00           H  
ATOM    199  HXT ALA A  14      17.898   2.544  -1.772  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       49                                                                  
HETATM    1  C   ACE A   1       9.170   8.972  -0.345  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.873   9.437   0.757  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.552   8.375  -0.586  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.158   8.388   0.338  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.486   7.322  -0.916  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.110   8.941  -1.354  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.333   8.936  -1.393  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.942   9.472  -1.347  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.030   8.398  -0.668  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.711   7.383  -1.296  1.00  0.00           O  
ATOM     11  CB  ILE A   2       6.411   9.923  -2.761  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       7.358  10.860  -3.576  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.995  10.552  -2.693  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.747  12.201  -2.926  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.770   8.637  -2.266  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.964  10.396  -0.743  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.292   9.011  -3.380  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.287  10.313  -3.817  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       6.908  11.067  -4.565  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.250   9.848  -2.277  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.971  11.458  -2.060  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       4.622  10.841  -3.694  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       8.283  12.056  -1.971  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       8.416  12.783  -3.587  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.864  12.833  -2.722  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.607   8.626   0.593  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.738   7.669   1.338  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.234   7.979   1.084  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.580   8.719   1.826  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.109   7.636   2.849  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.207   6.622   3.196  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.589   6.809   3.015  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.073   5.344   3.715  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.331   5.690   3.432  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.371   4.790   3.853  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.930   4.595   4.095  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.535   3.488   4.382  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.118   3.317   4.620  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.400   2.771   4.764  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.854   9.537   0.985  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.932   6.639   0.971  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.388   8.643   3.216  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.217   7.378   3.452  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       8.022   7.694   2.583  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.349   5.562   3.404  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.934   5.003   3.993  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.519   3.057   4.497  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.260   2.738   4.926  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.511   1.777   5.171  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.724   7.376   0.003  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.309   7.510  -0.417  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.821   6.157  -0.963  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.903   5.916  -2.169  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.454   6.937  -0.573  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.652   7.861   0.405  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.228   8.279  -1.207  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.325   5.287  -0.062  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.162   3.927  -0.426  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.452   3.545   0.361  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.701   4.007   1.481  1.00  0.00           O  
ATOM     61  CB  ASP A   5       0.954   2.872  -0.152  1.00  0.00           C  
ATOM     62  CG  ASP A   5       2.091   2.837  -1.191  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.876   2.335  -2.297  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.310   5.628   0.905  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.414   3.899  -1.508  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.348   2.976   0.878  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.503   1.861  -0.163  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.256   2.659  -0.257  1.00  0.00           N  
ATOM     69  CA  SER A   6      -3.513   2.129   0.316  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.446   0.584   0.155  1.00  0.00           C  
ATOM     71  O   SER A   6      -3.713   0.046  -0.927  1.00  0.00           O  
ATOM     72  CB  SER A   6      -4.753   2.755  -0.362  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.846   4.147  -0.071  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.913   2.299  -1.144  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.556   2.381   1.385  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -4.731   2.605  -1.458  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.675   2.256  -0.004  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.629   4.467  -0.526  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.070  -0.115   1.241  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.927  -1.593   1.245  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.466  -1.976   1.539  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.122  -2.255   2.690  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.831   0.458   2.057  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.577  -2.011   2.036  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.276  -2.066   0.306  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.612  -1.976   0.494  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.832  -2.292   0.615  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.575  -0.998   1.072  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.951  -0.160   0.247  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.321  -2.870  -0.742  1.00  0.00           C  
ATOM     91  CG  LYS A   8       2.794  -3.334  -0.754  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.228  -3.933  -2.105  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.712  -4.343  -2.115  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       5.098  -4.909  -3.424  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.037  -1.802  -0.418  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.945  -3.094   1.364  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.682  -3.731  -1.022  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.170  -2.122  -1.545  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.446  -2.472  -0.514  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.958  -4.073   0.055  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       2.590  -4.807  -2.340  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.038  -3.195  -2.909  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       5.355  -3.470  -1.887  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.912  -5.085  -1.317  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       4.545  -5.743  -3.659  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       4.956  -4.236  -4.187  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       6.085  -5.187  -3.451  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.795  -0.864   2.393  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.442   0.334   2.997  1.00  0.00           C  
ATOM    110  C   LEU A   9       3.996   0.222   3.045  1.00  0.00           C  
ATOM    111  O   LEU A   9       4.594  -0.041   4.092  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.810   0.605   4.399  1.00  0.00           C  
ATOM    113  CG  LEU A   9       0.278   0.865   4.490  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -0.159   1.001   5.961  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -0.181   2.100   3.693  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.467  -1.644   2.967  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.201   1.227   2.385  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.063  -0.245   5.064  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.329   1.470   4.854  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -0.252  -0.015   4.077  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -1.254   1.131   6.053  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       0.101   0.101   6.549  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       0.316   1.868   6.459  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       0.340   3.022   4.010  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.001   1.972   2.611  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -1.267   2.281   3.803  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.632   0.436   1.878  1.00  0.00           N  
ATOM    128  CA  ILE A  10       6.112   0.402   1.718  1.00  0.00           C  
ATOM    129  C   ILE A  10       6.477   1.131   0.383  1.00  0.00           C  
ATOM    130  O   ILE A  10       6.778   0.483  -0.625  1.00  0.00           O  
ATOM    131  CB  ILE A  10       6.760  -1.023   1.942  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       8.314  -1.013   1.994  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       6.283  -2.138   0.978  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       8.907  -0.216   3.164  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.003   0.606   1.091  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.515   1.039   2.527  1.00  0.00           H  
ATOM    137  HB  ILE A  10       6.437  -1.365   2.943  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       8.690  -2.051   2.081  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       8.731  -0.637   1.041  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.183  -2.234   0.982  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.599  -1.966  -0.066  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.680  -3.129   1.272  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       8.495  -0.552   4.134  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      10.004  -0.333   3.209  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       8.700   0.866   3.070  1.00  0.00           H  
HETATM  146  N   DAB A  11       6.452   2.483   0.376  1.00  0.00           N  
HETATM  147  CA  DAB A  11       6.795   3.292  -0.829  1.00  0.00           C  
HETATM  148  C   DAB A  11       8.133   4.074  -0.581  1.00  0.00           C  
HETATM  149  O   DAB A  11       8.116   5.298  -0.408  1.00  0.00           O  
HETATM  150  CB  DAB A  11       5.615   4.222  -1.232  1.00  0.00           C  
HETATM  151  CG  DAB A  11       4.357   3.547  -1.827  1.00  0.00           C  
HETATM  152  ND  DAB A  11       3.272   3.371  -0.841  1.00  0.00           N  
HETATM  153  H   DAB A  11       6.088   2.919   1.232  1.00  0.00           H  
HETATM  154  HA  DAB A  11       6.924   2.649  -1.726  1.00  0.00           H  
HETATM  155  HB2 DAB A  11       5.351   4.904  -0.403  1.00  0.00           H  
HETATM  156  HB3 DAB A  11       5.993   4.900  -2.022  1.00  0.00           H  
HETATM  157  HG2 DAB A  11       3.977   4.181  -2.653  1.00  0.00           H  
HETATM  158  HG3 DAB A  11       4.615   2.579  -2.300  1.00  0.00           H  
HETATM  159  HD2 DAB A  11       3.325   3.759   0.106  1.00  0.00           H  
ATOM    160  N   THR A  12       9.301   3.379  -0.551  1.00  0.00           N  
ATOM    161  CA  THR A  12      10.629   4.016  -0.345  1.00  0.00           C  
ATOM    162  C   THR A  12      11.737   3.035  -0.833  1.00  0.00           C  
ATOM    163  O   THR A  12      11.776   1.866  -0.430  1.00  0.00           O  
ATOM    164  CB  THR A  12      10.882   4.567   1.096  1.00  0.00           C  
ATOM    165  OG1 THR A  12      12.097   5.307   1.117  1.00  0.00           O  
ATOM    166  CG2 THR A  12      10.933   3.546   2.249  1.00  0.00           C  
ATOM    167  H   THR A  12       9.261   2.363  -0.661  1.00  0.00           H  
ATOM    168  HA  THR A  12      10.637   4.894  -1.017  1.00  0.00           H  
ATOM    169  HB  THR A  12      10.073   5.285   1.324  1.00  0.00           H  
ATOM    170  HG1 THR A  12      12.804   4.660   1.047  1.00  0.00           H  
ATOM    171 HG21 THR A  12      11.073   4.049   3.224  1.00  0.00           H  
ATOM    172 HG22 THR A  12       9.997   2.962   2.319  1.00  0.00           H  
ATOM    173 HG23 THR A  12      11.766   2.827   2.136  1.00  0.00           H  
ATOM    174  N   THR A  13      12.655   3.534  -1.682  1.00  0.00           N  
ATOM    175  CA  THR A  13      13.778   2.724  -2.236  1.00  0.00           C  
ATOM    176  C   THR A  13      14.996   2.793  -1.264  1.00  0.00           C  
ATOM    177  O   THR A  13      15.713   3.799  -1.218  1.00  0.00           O  
ATOM    178  CB  THR A  13      14.161   3.166  -3.682  1.00  0.00           C  
ATOM    179  OG1 THR A  13      14.496   4.552  -3.732  1.00  0.00           O  
ATOM    180  CG2 THR A  13      13.079   2.894  -4.742  1.00  0.00           C  
ATOM    181  H   THR A  13      12.514   4.514  -1.950  1.00  0.00           H  
ATOM    182  HA  THR A  13      13.453   1.666  -2.327  1.00  0.00           H  
ATOM    183  HB  THR A  13      15.056   2.593  -3.991  1.00  0.00           H  
ATOM    184  HG1 THR A  13      15.165   4.687  -3.054  1.00  0.00           H  
ATOM    185 HG21 THR A  13      12.152   3.462  -4.542  1.00  0.00           H  
ATOM    186 HG22 THR A  13      13.425   3.181  -5.751  1.00  0.00           H  
ATOM    187 HG23 THR A  13      12.808   1.822  -4.783  1.00  0.00           H  
ATOM    188  N   ALA A  14      15.218   1.709  -0.494  1.00  0.00           N  
ATOM    189  CA  ALA A  14      16.331   1.625   0.481  1.00  0.00           C  
ATOM    190  C   ALA A  14      17.603   1.058  -0.190  1.00  0.00           C  
ATOM    191  O   ALA A  14      17.884  -0.140  -0.246  1.00  0.00           O  
ATOM    192  CB  ALA A  14      15.860   0.787   1.685  1.00  0.00           C  
ATOM    193  OXT ALA A  14      18.378   2.050  -0.739  1.00  0.00           O  
ATOM    194  H   ALA A  14      14.535   0.952  -0.606  1.00  0.00           H  
ATOM    195  HA  ALA A  14      16.567   2.632   0.879  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      14.974   1.232   2.175  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      15.592  -0.249   1.399  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      16.647   0.714   2.459  1.00  0.00           H  
ATOM    199  HXT ALA A  14      17.980   2.916  -0.630  1.00  0.00           H  
TER     200      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   62  152                                                                
CONECT  129  146                                                                
CONECT  146  129  147  153                                                      
CONECT  147  146  148  150  154                                                 
CONECT  148  147  149  160                                                      
CONECT  149  148                                                                
CONECT  150  147  151  155  156                                                 
CONECT  151  150  152  157  158                                                 
CONECT  152   62  151  159                                                      
CONECT  153  146                                                                
CONECT  154  147                                                                
CONECT  155  150                                                                
CONECT  156  150                                                                
CONECT  157  151                                                                
CONECT  158  151                                                                
CONECT  159  152                                                                
CONECT  160  148                                                                
MASTER      204    0    2    0    0    0    0    6   98    1   24    2          
END