HEADER    VIRAL PROTEIN                           11-JUN-01   1JCP              
TITLE     SOLUTION STRUCTURE OF THE LACTAM ANALOGUE EDAP OF HIV GP41 600-612    
TITLE    2 LOOP.                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EDAP : ACE-ILE-TRP-GLU-SER-GLY-LYS-LEU-ILE-DAP-THR-THR-ALA 
COMPND   3 ANALOGUE OF HIV GP41;                                                
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: ATOM OE2 OF GLU 5 IS MISSING DUE TO THE SIDE-CHAIN    
COMPND   7 LINK BETWEEN GLU 5 AND DNP 11                                        
SOURCE    MOL_ID: 1                                                             
KEYWDS    CYCLIC PEPTIDE, GP41, HIV, LACTAM BOND, PSEUDOPEPTIDE., VIRAL PROTEIN 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
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 1JCP    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1JCP    1       VERSN                                    
REVDAT   1   01-JUL-03 1JCP    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, MUMENTHALER C.      
REMARK   3                 AND WUETHRICH K. (1997) J.MOL. BIOL. 273, 283-298    
REMARK   3                 (DYANA), MSI, SAN DIEGO (DISCOVER)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 50 INITIAL STRUCTURES WERE GENERATED      
REMARK   3  USING DYANA SOFTWARE, FOLLOWED BY 500 PS RESTRAINED ENERGY          
REMARK   3  MINIMIZATION. THEN USING DISCOVER 35 PS MD, 750PS CONJUGATED        
REMARK   3  GRADIENT EM .                                                       
REMARK   4                                                                      
REMARK   4 1JCP 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_1000013629.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : ATMOSPHERIC ATM                    
REMARK 210  SAMPLE CONTENTS                : 4MM PEPTIDE IN 500UL SOLVENT       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D NOESY; 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 DYNAMICS,            
REMARK 210                                   MOLECULAR DYNAMICS, ENERGY         
REMARK 210                                   MINIMIZATION.                      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: CLASSICAL 2D HOMONUCLEAR NMR TECHNIQUES WERE USED.           
REMARK 210  DIFFERENT NOESY EXPERIMENTS WITH DIFFERENT MIXING TIMES FROM        
REMARK 210  80MS TO 800MS WERE RECORDED IN ORDER TO DETERMINE THE BEST          
REMARK 210  CONDITIONS WITHOUT 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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A   5    OE2                                                 
REMARK 470     SET A  11    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   CD   GLU A     5     NT   SET A    11              1.34            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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     0.140                       
REMARK 500  2 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500  3 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500  4 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500  5 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500  6 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500  7 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500  8 ALA A  14   C     ALA A  14   OXT     0.147                       
REMARK 500  9 ALA A  14   C     ALA A  14   OXT     0.147                       
REMARK 500 10 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500 11 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 12 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 13 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 14 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500 15 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 16 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 17 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 18 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 19 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500 20 ALA A  14   C     ALA A  14   OXT     0.141                       
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  2 GLU A   5       75.41   -110.89                                   
REMARK 500  3 SER A   6       88.80   -163.06                                   
REMARK 500  4 SER A   6       88.93   -163.13                                   
REMARK 500  5 SER A   6       94.96   -160.48                                   
REMARK 500  6 SER A   6       95.16   -160.15                                   
REMARK 500  6 THR A  13      -73.98   -127.82                                   
REMARK 500  8 LEU A   9       37.87    -95.13                                   
REMARK 500  9 LEU A   9       48.23    -84.74                                   
REMARK 500  9 THR A  13       59.06   -116.41                                   
REMARK 500 10 LEU A   9       55.44    -98.62                                   
REMARK 500 10 ILE A  10       81.29   -166.38                                   
REMARK 500 11 GLU A   5      124.60   -172.20                                   
REMARK 500 11 LEU A   9       49.01    -93.42                                   
REMARK 500 11 ILE A  10       84.71   -156.86                                   
REMARK 500 12 LEU A   9       56.57    -98.18                                   
REMARK 500 12 ILE A  10       77.90   -164.38                                   
REMARK 500 18 GLU A   5       88.62   -156.82                                   
REMARK 500 19 GLU A   5       99.52   -161.10                                   
REMARK 500 20 SER A   6       89.69   -160.26                                   
REMARK 500 20 ILE A  10       85.12   -152.65                                   
REMARK 500 20 THR A  13      -65.75    -91.25                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE A 1                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IM7   RELATED DB: PDB                                   
REMARK 900 1IM7 CONTAINS THE PARENT PEPTIDE                                     
REMARK 900 RELATED ID: 1J8N   RELATED DB: PDB                                   
REMARK 900 1J8N CONTAINS A BETA3-SER ANALOGUE                                   
REMARK 900 RELATED ID: 1J8Z   RELATED DB: PDB                                   
REMARK 900 1J8Z CONTAINS A BETA3 CYS ANALOGUE                                   
REMARK 900 RELATED ID: 1J9V   RELATED DB: PDB                                   
REMARK 900 1J9V A LACTAM ANALOGUE DABD                                          
REMARK 900 RELATED ID: 1JAR   RELATED DB: PDB                                   
REMARK 900 1JAR : DDAB A LACTAM ANALOGUE                                        
REMARK 900 RELATED ID: 1JC8   RELATED DB: PDB                                   
REMARK 900 1JC8 CONTAINS A LACTAM ANALOGUE DDAP                                 
REMARK 900 RELATED ID: 1JAA   RELATED DB: PDB                                   
REMARK 900 1JAA CONTAINS A LACTAM ANALOGUE DAPE                                 
DBREF  1JCP A    2    14  UNP    P12488   ENV_HV1BN      591    603             
SEQADV 1JCP ACE A    1  UNP  P12488              ACETYLATION                    
SEQADV 1JCP GLU A    5  UNP  P12488    CYS   594 ENGINEERED MUTATION            
SEQADV 1JCP SET A   11  UNP  P12488    CYS   600 ENGINEERED MUTATION            
SEQRES   1 A   14  ACE ILE TRP GLY GLU SER GLY LYS LEU ILE SET THR THR          
SEQRES   2 A   14  ALA                                                          
MODRES 1JCP SET A   11  SER  AMINOSERINE                                        
HET    ACE  A   1       6                                                       
HET    SET  A  11      11                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     SET AMINOSERINE                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  SET    C3 H8 N2 O2                                                  
LINK         C   ACE A   1                 N   ILE A   2     1555   1555  1.34  
LINK         C   ILE A  10                 N   SET A  11     1555   1555  1.35  
LINK         CB  SET A  11                 N   THR A  12     1555   1555  1.35  
SITE     1 AC1  2 THR A  13  ALA A  14                                          
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       7.631   1.132  -1.554  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.264   2.298  -1.714  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.020   0.693  -2.004  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.974   0.191  -2.988  1.00  0.00           H  
HETATM    5  H2  ACE A   1       9.693   1.563  -2.107  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.497  -0.001  -1.287  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.869   0.176  -1.000  1.00  0.00           N  
ATOM      8  CA  ILE A   2       5.488   0.421  -0.494  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.538   1.103   0.907  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.328   0.734   1.782  1.00  0.00           O  
ATOM     11  CB  ILE A   2       4.553  -0.846  -0.562  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.094  -2.196   0.007  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.047  -1.081  -2.008  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       5.171  -2.307   1.536  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.336  -0.721  -0.854  1.00  0.00           H  
ATOM     16  HA  ILE A   2       5.036   1.164  -1.182  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.635  -0.605   0.010  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       4.439  -3.024  -0.327  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       6.080  -2.435  -0.432  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.870  -1.333  -2.703  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       3.307  -1.903  -2.061  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.539  -0.187  -2.413  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       4.221  -2.009   2.019  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       5.380  -3.347   1.846  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       5.978  -1.685   1.959  1.00  0.00           H  
ATOM     26  N   TRP A   3       4.690   2.129   1.083  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.615   2.920   2.340  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.114   3.074   2.711  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.348   3.737   2.001  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.313   4.304   2.203  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.798   4.281   1.785  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.835   3.584   2.444  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       7.378   4.804   0.641  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       9.049   3.655   1.738  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       8.741   4.409   0.619  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       6.835   5.557  -0.431  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       9.565   4.758  -0.478  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       7.668   5.895  -1.499  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       9.012   5.503  -1.522  1.00  0.00           C  
ATOM     40  H   TRP A   3       4.061   2.290   0.294  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.155   2.389   3.151  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.737   4.934   1.501  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.238   4.828   3.175  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.689   2.984   3.330  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.939   3.196   1.963  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       5.798   5.859  -0.434  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      10.600   4.451  -0.513  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       7.266   6.461  -2.326  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       9.629   5.775  -2.365  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.708   2.449   3.828  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.307   2.485   4.314  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.453   1.314   3.774  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.433   1.559   2.952  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.445   1.920   4.302  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.303   2.485   5.420  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.826   3.452   4.052  1.00  0.00           H  
ATOM     57  N   GLU A   5       0.704   0.062   4.224  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.055  -1.131   3.756  1.00  0.00           C  
ATOM     59  C   GLU A   5      -0.256  -2.085   4.965  1.00  0.00           C  
ATOM     60  O   GLU A   5       0.580  -2.952   5.242  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.711  -1.751   2.555  1.00  0.00           C  
ATOM     62  CG  GLU A   5       0.069  -2.981   1.868  1.00  0.00           C  
ATOM     63  CD  GLU A   5       0.670  -3.247   0.470  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       1.885  -3.162   0.278  1.00  0.00           O  
ATOM     65  H   GLU A   5       1.515  -0.057   4.842  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -1.054  -0.827   3.378  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       0.832  -0.956   1.793  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       1.741  -2.019   2.862  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       0.207  -3.879   2.500  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -1.027  -2.829   1.807  1.00  0.00           H  
ATOM     71  N   SER A   6      -1.374  -1.894   5.690  1.00  0.00           N  
ATOM     72  CA  SER A   6      -1.727  -2.716   6.875  1.00  0.00           C  
ATOM     73  C   SER A   6      -3.276  -2.754   6.973  1.00  0.00           C  
ATOM     74  O   SER A   6      -3.904  -1.807   7.461  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.053  -2.152   8.151  1.00  0.00           C  
ATOM     76  OG  SER A   6      -1.314  -2.992   9.271  1.00  0.00           O  
ATOM     77  H   SER A   6      -1.970  -1.124   5.368  1.00  0.00           H  
ATOM     78  HA  SER A   6      -1.344  -3.749   6.738  1.00  0.00           H  
ATOM     79  HB2 SER A   6       0.042  -2.079   8.010  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.403  -1.124   8.368  1.00  0.00           H  
ATOM     81  HG  SER A   6      -0.878  -2.584  10.023  1.00  0.00           H  
ATOM     82  N   GLY A   7      -3.882  -3.852   6.486  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -5.357  -4.026   6.505  1.00  0.00           C  
ATOM     84  C   GLY A   7      -6.012  -3.764   5.137  1.00  0.00           C  
ATOM     85  O   GLY A   7      -6.446  -4.708   4.470  1.00  0.00           O  
ATOM     86  H   GLY A   7      -3.251  -4.497   5.995  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -5.576  -5.066   6.810  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -5.842  -3.405   7.284  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.086  -2.482   4.731  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -6.678  -2.072   3.427  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.742  -2.474   2.243  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.534  -2.209   2.277  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -6.943  -0.542   3.474  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -7.779   0.013   2.297  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -7.965   1.541   2.365  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -8.762   2.090   1.167  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -8.908   3.558   1.256  1.00  0.00           N  
ATOM     98  H   LYS A   8      -5.662  -1.805   5.375  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.660  -2.578   3.328  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -7.472  -0.287   4.414  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -5.977   0.000   3.531  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.295  -0.252   1.337  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -8.767  -0.486   2.280  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -8.473   1.807   3.313  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -6.971   2.028   2.409  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -8.258   1.827   0.217  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -9.764   1.620   1.122  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -9.436   3.944   0.465  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -9.401   3.842   2.111  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -7.998   4.033   1.268  1.00  0.00           H  
ATOM    111  N   LEU A   9      -6.323  -3.092   1.195  1.00  0.00           N  
ATOM    112  CA  LEU A   9      -5.558  -3.549   0.000  1.00  0.00           C  
ATOM    113  C   LEU A   9      -5.321  -2.366  -0.991  1.00  0.00           C  
ATOM    114  O   LEU A   9      -6.102  -2.123  -1.916  1.00  0.00           O  
ATOM    115  CB  LEU A   9      -6.311  -4.774  -0.619  1.00  0.00           C  
ATOM    116  CG  LEU A   9      -5.571  -5.723  -1.615  1.00  0.00           C  
ATOM    117  CD1 LEU A   9      -6.484  -6.916  -1.969  1.00  0.00           C  
ATOM    118  CD2 LEU A   9      -5.100  -5.055  -2.924  1.00  0.00           C  
ATOM    119  H   LEU A   9      -7.328  -3.266   1.295  1.00  0.00           H  
ATOM    120  HA  LEU A   9      -4.575  -3.918   0.359  1.00  0.00           H  
ATOM    121  HB2 LEU A   9      -6.653  -5.419   0.216  1.00  0.00           H  
ATOM    122  HB3 LEU A   9      -7.251  -4.419  -1.086  1.00  0.00           H  
ATOM    123  HG  LEU A   9      -4.680  -6.158  -1.123  1.00  0.00           H  
ATOM    124 HD11 LEU A   9      -6.794  -7.476  -1.067  1.00  0.00           H  
ATOM    125 HD12 LEU A   9      -7.407  -6.596  -2.489  1.00  0.00           H  
ATOM    126 HD13 LEU A   9      -5.973  -7.643  -2.629  1.00  0.00           H  
ATOM    127 HD21 LEU A   9      -4.648  -5.785  -3.621  1.00  0.00           H  
ATOM    128 HD22 LEU A   9      -5.931  -4.561  -3.462  1.00  0.00           H  
ATOM    129 HD23 LEU A   9      -4.326  -4.290  -2.739  1.00  0.00           H  
ATOM    130  N   ILE A  10      -4.218  -1.637  -0.757  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -3.777  -0.478  -1.584  1.00  0.00           C  
ATOM    132  C   ILE A  10      -2.213  -0.547  -1.668  1.00  0.00           C  
ATOM    133  O   ILE A  10      -1.504   0.352  -1.206  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -4.371   0.899  -1.088  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -4.437   1.197   0.445  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -5.776   1.145  -1.691  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -3.101   1.427   1.164  1.00  0.00           C  
ATOM    138  H   ILE A  10      -3.715  -1.889   0.097  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -4.123  -0.622  -2.628  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -3.732   1.680  -1.529  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -5.040   2.109   0.618  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -4.991   0.394   0.966  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -6.138   2.171  -1.490  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -5.781   1.025  -2.791  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -6.531   0.447  -1.284  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -3.260   1.737   2.213  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -2.480   0.514   1.191  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -2.505   2.225   0.681  1.00  0.00           H  
HETATM  149  N   SET A  11      -1.670  -1.604  -2.315  1.00  0.00           N  
HETATM  150  CA  SET A  11      -0.195  -1.825  -2.427  1.00  0.00           C  
HETATM  151  CB  SET A  11       0.366  -1.474  -3.843  1.00  0.00           C  
HETATM  152  OG  SET A  11       0.982  -2.316  -4.505  1.00  0.00           O  
HETATM  153  NT  SET A  11      -0.204  -3.504  -0.512  1.00  0.00           N  
HETATM  154  C   SET A  11       0.127  -3.279  -1.947  1.00  0.00           C  
HETATM  155  H   SET A  11      -2.343  -2.319  -2.610  1.00  0.00           H  
HETATM  156  HA  SET A  11       0.355  -1.179  -1.708  1.00  0.00           H  
HETATM  157  HB2 SET A  11      -0.428  -4.015  -2.560  1.00  0.00           H  
HETATM  158  HB3 SET A  11       1.193  -3.515  -2.135  1.00  0.00           H  
HETATM  159 HNT2 SET A  11      -1.181  -3.527  -0.202  1.00  0.00           H  
ATOM    160  N   THR A  12       0.169  -0.216  -4.299  1.00  0.00           N  
ATOM    161  CA  THR A  12       0.669   0.275  -5.616  1.00  0.00           C  
ATOM    162  C   THR A  12       1.461   1.594  -5.301  1.00  0.00           C  
ATOM    163  O   THR A  12       0.971   2.692  -5.582  1.00  0.00           O  
ATOM    164  CB  THR A  12      -0.528   0.438  -6.606  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -1.224  -0.798  -6.746  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -0.117   0.866  -8.027  1.00  0.00           C  
ATOM    167  H   THR A  12      -0.458   0.372  -3.737  1.00  0.00           H  
ATOM    168  HA  THR A  12       1.342  -0.466  -6.100  1.00  0.00           H  
ATOM    169  HB  THR A  12      -1.237   1.190  -6.208  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -1.393  -1.109  -5.854  1.00  0.00           H  
ATOM    171 HG21 THR A  12       0.577   0.140  -8.489  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -0.997   0.945  -8.691  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.382   1.852  -8.036  1.00  0.00           H  
ATOM    174  N   THR A  13       2.668   1.503  -4.688  1.00  0.00           N  
ATOM    175  CA  THR A  13       3.494   2.690  -4.324  1.00  0.00           C  
ATOM    176  C   THR A  13       4.988   2.296  -4.530  1.00  0.00           C  
ATOM    177  O   THR A  13       5.464   1.299  -3.977  1.00  0.00           O  
ATOM    178  CB  THR A  13       3.174   3.141  -2.861  1.00  0.00           C  
ATOM    179  OG1 THR A  13       1.811   3.545  -2.765  1.00  0.00           O  
ATOM    180  CG2 THR A  13       4.013   4.319  -2.340  1.00  0.00           C  
ATOM    181  H   THR A  13       2.954   0.579  -4.344  1.00  0.00           H  
ATOM    182  HA  THR A  13       3.244   3.537  -4.995  1.00  0.00           H  
ATOM    183  HB  THR A  13       3.324   2.289  -2.171  1.00  0.00           H  
ATOM    184  HG1 THR A  13       1.304   2.887  -3.247  1.00  0.00           H  
ATOM    185 HG21 THR A  13       3.717   4.599  -1.312  1.00  0.00           H  
ATOM    186 HG22 THR A  13       5.090   4.069  -2.305  1.00  0.00           H  
ATOM    187 HG23 THR A  13       3.900   5.218  -2.973  1.00  0.00           H  
ATOM    188  N   ALA A  14       5.715   3.107  -5.321  1.00  0.00           N  
ATOM    189  CA  ALA A  14       7.153   2.884  -5.615  1.00  0.00           C  
ATOM    190  C   ALA A  14       8.026   3.884  -4.826  1.00  0.00           C  
ATOM    191  O   ALA A  14       7.864   5.105  -4.839  1.00  0.00           O  
ATOM    192  CB  ALA A  14       7.376   3.027  -7.131  1.00  0.00           C  
ATOM    193  OXT ALA A  14       9.015   3.257  -4.116  1.00  0.00           O  
ATOM    194  H   ALA A  14       5.204   3.907  -5.708  1.00  0.00           H  
ATOM    195  HA  ALA A  14       7.455   1.853  -5.340  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       6.775   2.296  -7.704  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       7.111   4.035  -7.505  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       8.434   2.848  -7.403  1.00  0.00           H  
ATOM    199  HXT ALA A  14       9.538   3.890  -3.619  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1       5.625   0.366  -1.631  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.526   0.860  -1.892  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       6.850   0.718  -2.470  1.00  0.00           C  
HETATM    4  H1  ACE A   1       7.530  -0.143  -2.614  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.551   1.065  -3.476  1.00  0.00           H  
HETATM    6  H3  ACE A   1       7.425   1.535  -1.997  1.00  0.00           H  
ATOM      7  N   ILE A   2       5.839  -0.485  -0.617  1.00  0.00           N  
ATOM      8  CA  ILE A   2       4.758  -0.932   0.310  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.732   0.045   1.523  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.647   0.046   2.352  1.00  0.00           O  
ATOM     11  CB  ILE A   2       4.863  -2.450   0.706  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       6.160  -2.899   1.457  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.579  -3.394  -0.488  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       5.955  -3.149   2.960  1.00  0.00           C  
ATOM     15  H   ILE A   2       6.821  -0.736  -0.461  1.00  0.00           H  
ATOM     16  HA  ILE A   2       3.784  -0.846  -0.216  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.008  -2.626   1.383  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       6.581  -3.825   1.021  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       6.965  -2.152   1.325  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       5.344  -3.316  -1.282  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.537  -4.454  -0.173  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.601  -3.175  -0.951  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.902  -3.440   3.449  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       5.580  -2.251   3.484  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       5.227  -3.962   3.139  1.00  0.00           H  
ATOM     26  N   TRP A   3       3.692   0.895   1.596  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.537   1.898   2.686  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.067   1.816   3.174  1.00  0.00           C  
ATOM     29  O   TRP A   3       1.145   2.249   2.475  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.898   3.340   2.228  1.00  0.00           C  
ATOM     31  CG  TRP A   3       5.308   3.571   1.647  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       6.528   3.124   2.204  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       5.658   4.216   0.471  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       7.630   3.454   1.394  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.067   4.133   0.326  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.877   4.891  -0.503  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.702   4.717  -0.795  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.529   5.472  -1.592  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.918   5.379  -1.740  1.00  0.00           C  
ATOM     40  H   TRP A   3       2.981   0.768   0.870  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.226   1.662   3.523  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.141   3.681   1.499  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.774   4.013   3.098  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.604   2.547   3.114  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       8.620   3.236   1.551  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.804   4.965  -0.408  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.774   4.657  -0.918  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.951   5.991  -2.342  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.391   5.829  -2.601  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.856   1.251   4.374  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.499   1.083   4.959  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.346  -0.044   4.309  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.441   0.246   3.819  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.713   1.010   4.879  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.591   0.902   6.046  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -0.053   2.045   4.896  1.00  0.00           H  
ATOM     57  N   GLU A   5       0.138  -1.306   4.317  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.590  -2.457   3.701  1.00  0.00           C  
ATOM     59  C   GLU A   5      -1.098  -3.425   4.808  1.00  0.00           C  
ATOM     60  O   GLU A   5      -0.539  -4.500   5.044  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.340  -3.075   2.619  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -0.247  -4.209   1.740  1.00  0.00           C  
ATOM     63  CD  GLU A   5       0.586  -4.402   0.454  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       1.776  -4.716   0.519  1.00  0.00           O  
ATOM     65  H   GLU A   5       1.019  -1.444   4.830  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -1.481  -2.098   3.144  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       0.653  -2.255   1.941  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       1.275  -3.446   3.081  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -0.265  -5.157   2.308  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -1.308  -3.990   1.505  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.172  -2.993   5.493  1.00  0.00           N  
ATOM     72  CA  SER A   6      -2.836  -3.757   6.581  1.00  0.00           C  
ATOM     73  C   SER A   6      -4.290  -3.214   6.617  1.00  0.00           C  
ATOM     74  O   SER A   6      -4.587  -2.229   7.303  1.00  0.00           O  
ATOM     75  CB  SER A   6      -2.106  -3.605   7.939  1.00  0.00           C  
ATOM     76  OG  SER A   6      -0.859  -4.292   7.930  1.00  0.00           O  
ATOM     77  H   SER A   6      -2.510  -2.068   5.204  1.00  0.00           H  
ATOM     78  HA  SER A   6      -2.854  -4.837   6.328  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.942  -2.540   8.190  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -2.725  -4.017   8.759  1.00  0.00           H  
ATOM     81  HG  SER A   6      -0.452  -4.097   7.081  1.00  0.00           H  
ATOM     82  N   GLY A   7      -5.185  -3.857   5.846  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -6.604  -3.430   5.736  1.00  0.00           C  
ATOM     84  C   GLY A   7      -6.857  -2.792   4.357  1.00  0.00           C  
ATOM     85  O   GLY A   7      -7.484  -3.415   3.495  1.00  0.00           O  
ATOM     86  H   GLY A   7      -4.769  -4.562   5.224  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -7.253  -4.318   5.853  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -6.912  -2.741   6.547  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.363  -1.552   4.156  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -6.488  -0.827   2.863  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.412  -1.394   1.885  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.208  -1.305   2.155  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -6.322   0.696   3.114  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -6.629   1.583   1.886  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -6.357   3.078   2.144  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -6.641   3.949   0.907  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -6.355   5.372   1.183  1.00  0.00           N  
ATOM     98  H   LYS A   8      -5.840  -1.166   4.950  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.510  -0.990   2.462  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -6.990   1.009   3.941  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -5.296   0.904   3.477  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -6.024   1.247   1.022  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -7.684   1.439   1.583  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -6.972   3.421   3.000  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -5.302   3.206   2.459  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -6.029   3.609   0.049  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -7.697   3.838   0.592  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -6.927   5.734   1.954  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -5.374   5.520   1.449  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -6.538   5.970   0.369  1.00  0.00           H  
ATOM    111  N   LEU A   9      -5.863  -1.965   0.751  1.00  0.00           N  
ATOM    112  CA  LEU A   9      -4.954  -2.580  -0.255  1.00  0.00           C  
ATOM    113  C   LEU A   9      -4.362  -1.517  -1.230  1.00  0.00           C  
ATOM    114  O   LEU A   9      -4.916  -1.235  -2.298  1.00  0.00           O  
ATOM    115  CB  LEU A   9      -5.727  -3.744  -0.962  1.00  0.00           C  
ATOM    116  CG  LEU A   9      -4.939  -4.846  -1.743  1.00  0.00           C  
ATOM    117  CD1 LEU A   9      -5.918  -5.935  -2.227  1.00  0.00           C  
ATOM    118  CD2 LEU A   9      -4.128  -4.337  -2.953  1.00  0.00           C  
ATOM    119  H   LEU A   9      -6.883  -1.997   0.655  1.00  0.00           H  
ATOM    120  HA  LEU A   9      -4.117  -3.047   0.306  1.00  0.00           H  
ATOM    121  HB2 LEU A   9      -6.312  -4.282  -0.189  1.00  0.00           H  
ATOM    122  HB3 LEU A   9      -6.499  -3.309  -1.628  1.00  0.00           H  
ATOM    123  HG  LEU A   9      -4.234  -5.355  -1.058  1.00  0.00           H  
ATOM    124 HD11 LEU A   9      -6.477  -6.387  -1.386  1.00  0.00           H  
ATOM    125 HD12 LEU A   9      -6.666  -5.539  -2.940  1.00  0.00           H  
ATOM    126 HD13 LEU A   9      -5.392  -6.766  -2.734  1.00  0.00           H  
ATOM    127 HD21 LEU A   9      -3.652  -5.167  -3.510  1.00  0.00           H  
ATOM    128 HD22 LEU A   9      -4.757  -3.781  -3.673  1.00  0.00           H  
ATOM    129 HD23 LEU A   9      -3.306  -3.667  -2.645  1.00  0.00           H  
ATOM    130  N   ILE A  10      -3.224  -0.933  -0.824  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -2.461   0.071  -1.623  1.00  0.00           C  
ATOM    132  C   ILE A  10      -0.944  -0.327  -1.539  1.00  0.00           C  
ATOM    133  O   ILE A  10      -0.088   0.438  -1.087  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -2.817   1.560  -1.252  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -2.915   1.961   0.254  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -4.116   2.012  -1.964  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -1.593   1.992   1.026  1.00  0.00           C  
ATOM    138  H   ILE A  10      -2.941  -1.160   0.133  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -2.710  -0.049  -2.698  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -2.018   2.178  -1.691  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -3.350   2.975   0.340  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -3.629   1.302   0.783  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -4.298   3.096  -1.842  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -4.074   1.825  -3.054  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -5.007   1.483  -1.578  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -1.729   2.410   2.040  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -1.165   0.981   1.155  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -0.833   2.614   0.517  1.00  0.00           H  
HETATM  149  N   SET A  11      -0.610  -1.535  -2.042  1.00  0.00           N  
HETATM  150  CA  SET A  11       0.774  -2.102  -2.005  1.00  0.00           C  
HETATM  151  CB  SET A  11       1.748  -1.610  -3.121  1.00  0.00           C  
HETATM  152  OG  SET A  11       2.959  -1.601  -2.884  1.00  0.00           O  
HETATM  153  NT  SET A  11      -0.040  -4.119  -0.696  1.00  0.00           N  
HETATM  154  C   SET A  11       0.690  -3.659  -1.912  1.00  0.00           C  
HETATM  155  H   SET A  11      -1.412  -2.112  -2.320  1.00  0.00           H  
HETATM  156  HA  SET A  11       1.247  -1.771  -1.057  1.00  0.00           H  
HETATM  157  HB2 SET A  11       0.176  -4.063  -2.805  1.00  0.00           H  
HETATM  158  HB3 SET A  11       1.703  -4.106  -1.953  1.00  0.00           H  
HETATM  159 HNT2 SET A  11      -1.020  -3.852  -0.559  1.00  0.00           H  
ATOM    160  N   THR A  12       1.255  -1.215  -4.313  1.00  0.00           N  
ATOM    161  CA  THR A  12       2.109  -0.700  -5.423  1.00  0.00           C  
ATOM    162  C   THR A  12       2.002   0.869  -5.375  1.00  0.00           C  
ATOM    163  O   THR A  12       1.290   1.459  -6.194  1.00  0.00           O  
ATOM    164  CB  THR A  12       1.653  -1.352  -6.767  1.00  0.00           C  
ATOM    165  OG1 THR A  12       1.715  -2.774  -6.671  1.00  0.00           O  
ATOM    166  CG2 THR A  12       2.517  -0.963  -7.980  1.00  0.00           C  
ATOM    167  H   THR A  12       0.234  -1.120  -4.328  1.00  0.00           H  
ATOM    168  HA  THR A  12       3.163  -1.031  -5.304  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.605  -1.066  -6.981  1.00  0.00           H  
ATOM    170  HG1 THR A  12       1.234  -3.006  -5.873  1.00  0.00           H  
ATOM    171 HG21 THR A  12       3.576  -1.244  -7.837  1.00  0.00           H  
ATOM    172 HG22 THR A  12       2.166  -1.467  -8.899  1.00  0.00           H  
ATOM    173 HG23 THR A  12       2.487   0.124  -8.180  1.00  0.00           H  
ATOM    174  N   THR A  13       2.683   1.546  -4.416  1.00  0.00           N  
ATOM    175  CA  THR A  13       2.632   3.031  -4.271  1.00  0.00           C  
ATOM    176  C   THR A  13       4.078   3.581  -4.444  1.00  0.00           C  
ATOM    177  O   THR A  13       4.990   3.203  -3.702  1.00  0.00           O  
ATOM    178  CB  THR A  13       1.993   3.434  -2.902  1.00  0.00           C  
ATOM    179  OG1 THR A  13       0.738   2.781  -2.726  1.00  0.00           O  
ATOM    180  CG2 THR A  13       1.715   4.941  -2.761  1.00  0.00           C  
ATOM    181  H   THR A  13       3.152   0.988  -3.691  1.00  0.00           H  
ATOM    182  HA  THR A  13       1.979   3.465  -5.056  1.00  0.00           H  
ATOM    183  HB  THR A  13       2.658   3.134  -2.068  1.00  0.00           H  
ATOM    184  HG1 THR A  13       0.480   2.938  -1.815  1.00  0.00           H  
ATOM    185 HG21 THR A  13       1.272   5.178  -1.776  1.00  0.00           H  
ATOM    186 HG22 THR A  13       2.638   5.542  -2.851  1.00  0.00           H  
ATOM    187 HG23 THR A  13       1.011   5.303  -3.534  1.00  0.00           H  
ATOM    188  N   ALA A  14       4.268   4.485  -5.422  1.00  0.00           N  
ATOM    189  CA  ALA A  14       5.585   5.107  -5.712  1.00  0.00           C  
ATOM    190  C   ALA A  14       5.432   6.642  -5.701  1.00  0.00           C  
ATOM    191  O   ALA A  14       4.788   7.279  -6.536  1.00  0.00           O  
ATOM    192  CB  ALA A  14       6.110   4.588  -7.063  1.00  0.00           C  
ATOM    193  OXT ALA A  14       6.093   7.222  -4.649  1.00  0.00           O  
ATOM    194  H   ALA A  14       3.433   4.706  -5.975  1.00  0.00           H  
ATOM    195  HA  ALA A  14       6.335   4.830  -4.943  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       5.429   4.829  -7.902  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       7.096   5.024  -7.308  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       6.242   3.490  -7.053  1.00  0.00           H  
ATOM    199  HXT ALA A  14       5.988   8.176  -4.657  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1       7.367  -1.348  -2.507  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.675  -0.586  -3.184  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.813  -1.633  -2.898  1.00  0.00           C  
HETATM    4  H1  ACE A   1       9.087  -1.092  -3.822  1.00  0.00           H  
HETATM    5  H2  ACE A   1       9.515  -1.305  -2.109  1.00  0.00           H  
HETATM    6  H3  ACE A   1       8.981  -2.710  -3.084  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.934  -1.971  -1.400  1.00  0.00           N  
ATOM      8  CA  ILE A   2       5.549  -1.811  -0.863  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.468  -0.521   0.009  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.133  -0.410   1.042  1.00  0.00           O  
ATOM     11  CB  ILE A   2       4.983  -3.118  -0.189  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.878  -3.916   0.810  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.477  -4.105  -1.273  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.164  -3.265   2.171  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.632  -2.568  -0.945  1.00  0.00           H  
ATOM     16  HA  ILE A   2       4.892  -1.624  -1.733  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.077  -2.829   0.373  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       5.385  -4.880   1.037  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       6.834  -4.196   0.330  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       5.302  -4.488  -1.902  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       3.966  -4.981  -0.831  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.743  -3.632  -1.952  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       5.250  -2.847   2.631  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       6.578  -4.002   2.883  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.911  -2.456   2.093  1.00  0.00           H  
ATOM     26  N   TRP A   3       4.660   0.464  -0.434  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.515   1.769   0.263  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.016   2.190   0.276  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.427   2.464  -0.776  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.380   2.873  -0.416  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.893   2.608  -0.542  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.759   2.265   0.518  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       7.671   2.534  -1.688  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       9.061   1.983   0.067  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       8.982   2.150  -1.305  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       7.352   2.715  -3.059  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       9.979   1.946  -2.288  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       8.352   2.512  -4.010  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       9.646   2.134  -3.631  1.00  0.00           C  
ATOM     40  H   TRP A   3       4.117   0.235  -1.272  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.892   1.683   1.303  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.965   3.080  -1.417  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.246   3.818   0.144  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.429   2.116   1.535  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.863   1.655   0.616  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       6.360   2.988  -3.374  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      10.977   1.640  -2.009  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       8.120   2.641  -5.057  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      10.397   1.977  -4.391  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.420   2.245   1.477  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.000   2.639   1.674  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.118   1.532   2.291  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.831   1.102   1.630  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.021   1.955   2.253  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.964   3.541   2.313  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.537   2.978   0.723  1.00  0.00           H  
ATOM     57  N   GLU A   5       0.397   1.089   3.539  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.393   0.020   4.209  1.00  0.00           C  
ATOM     59  C   GLU A   5      -1.092   0.554   5.483  1.00  0.00           C  
ATOM     60  O   GLU A   5      -0.425   0.915   6.459  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.515  -1.197   4.582  1.00  0.00           C  
ATOM     62  CG  GLU A   5       0.317  -2.441   3.692  1.00  0.00           C  
ATOM     63  CD  GLU A   5       1.158  -2.454   2.400  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       2.235  -3.055   2.369  1.00  0.00           O  
ATOM     65  H   GLU A   5       1.232   1.477   3.992  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -1.181  -0.352   3.521  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       1.586  -0.921   4.640  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       0.297  -1.540   5.614  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       0.584  -3.325   4.299  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -0.764  -2.582   3.485  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.436   0.580   5.463  1.00  0.00           N  
ATOM     72  CA  SER A   6      -3.255   1.006   6.626  1.00  0.00           C  
ATOM     73  C   SER A   6      -4.709   0.505   6.397  1.00  0.00           C  
ATOM     74  O   SER A   6      -5.538   1.214   5.814  1.00  0.00           O  
ATOM     75  CB  SER A   6      -3.217   2.535   6.902  1.00  0.00           C  
ATOM     76  OG  SER A   6      -1.966   2.942   7.443  1.00  0.00           O  
ATOM     77  H   SER A   6      -2.864   0.271   4.583  1.00  0.00           H  
ATOM     78  HA  SER A   6      -2.837   0.475   7.505  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -3.428   3.109   5.979  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -4.008   2.821   7.621  1.00  0.00           H  
ATOM     81  HG  SER A   6      -1.292   2.453   6.960  1.00  0.00           H  
ATOM     82  N   GLY A   7      -5.013  -0.730   6.847  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -6.364  -1.331   6.689  1.00  0.00           C  
ATOM     84  C   GLY A   7      -6.544  -2.048   5.337  1.00  0.00           C  
ATOM     85  O   GLY A   7      -6.465  -3.277   5.263  1.00  0.00           O  
ATOM     86  H   GLY A   7      -4.211  -1.272   7.186  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -6.516  -2.064   7.502  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -7.161  -0.576   6.843  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.792  -1.256   4.279  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -6.963  -1.769   2.895  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.562  -2.066   2.275  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.641  -1.245   2.374  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -7.758  -0.710   2.081  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -8.192  -1.161   0.667  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -8.957  -0.062  -0.103  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -9.345  -0.432  -1.549  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -10.416  -1.450  -1.617  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.733  -0.253   4.490  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.574  -2.694   2.934  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -8.670  -0.425   2.642  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -7.164   0.223   2.004  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.301  -1.460   0.081  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -8.816  -2.071   0.749  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -9.857   0.246   0.465  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -8.323   0.844  -0.143  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -9.682   0.480  -2.079  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -8.455  -0.782  -2.108  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -11.271  -1.137  -1.142  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -10.677  -1.675  -2.584  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -10.135  -2.331  -1.171  1.00  0.00           H  
ATOM    111  N   LEU A   9      -5.424  -3.234   1.617  1.00  0.00           N  
ATOM    112  CA  LEU A   9      -4.141  -3.655   0.986  1.00  0.00           C  
ATOM    113  C   LEU A   9      -3.940  -2.998  -0.419  1.00  0.00           C  
ATOM    114  O   LEU A   9      -4.230  -3.588  -1.465  1.00  0.00           O  
ATOM    115  CB  LEU A   9      -4.100  -5.216   0.968  1.00  0.00           C  
ATOM    116  CG  LEU A   9      -2.768  -5.896   0.503  1.00  0.00           C  
ATOM    117  CD1 LEU A   9      -1.892  -6.399   1.673  1.00  0.00           C  
ATOM    118  CD2 LEU A   9      -3.044  -7.070  -0.456  1.00  0.00           C  
ATOM    119  H   LEU A   9      -6.253  -3.838   1.619  1.00  0.00           H  
ATOM    120  HA  LEU A   9      -3.319  -3.307   1.645  1.00  0.00           H  
ATOM    121  HB2 LEU A   9      -4.370  -5.610   1.968  1.00  0.00           H  
ATOM    122  HB3 LEU A   9      -4.937  -5.558   0.327  1.00  0.00           H  
ATOM    123  HG  LEU A   9      -2.166  -5.165  -0.070  1.00  0.00           H  
ATOM    124 HD11 LEU A   9      -1.618  -5.587   2.370  1.00  0.00           H  
ATOM    125 HD12 LEU A   9      -2.395  -7.187   2.266  1.00  0.00           H  
ATOM    126 HD13 LEU A   9      -0.942  -6.841   1.314  1.00  0.00           H  
ATOM    127 HD21 LEU A   9      -3.606  -6.739  -1.350  1.00  0.00           H  
ATOM    128 HD22 LEU A   9      -2.107  -7.529  -0.826  1.00  0.00           H  
ATOM    129 HD23 LEU A   9      -3.636  -7.872   0.024  1.00  0.00           H  
ATOM    130  N   ILE A  10      -3.438  -1.754  -0.400  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -3.129  -0.944  -1.613  1.00  0.00           C  
ATOM    132  C   ILE A  10      -1.722  -0.294  -1.378  1.00  0.00           C  
ATOM    133  O   ILE A  10      -1.567   0.931  -1.362  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -4.297   0.044  -2.002  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -5.026   0.850  -0.877  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -5.369  -0.690  -2.845  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -4.232   1.981  -0.207  1.00  0.00           C  
ATOM    138  H   ILE A  10      -3.331  -1.353   0.536  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -2.981  -1.619  -2.482  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -3.854   0.788  -2.685  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -5.936   1.323  -1.294  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -5.404   0.163  -0.098  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -6.127   0.006  -3.249  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -4.925  -1.205  -3.718  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -5.907  -1.456  -2.255  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -4.871   2.556   0.489  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -3.379   1.599   0.380  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -3.839   2.701  -0.949  1.00  0.00           H  
HETATM  149  N   SET A  11      -0.674  -1.140  -1.257  1.00  0.00           N  
HETATM  150  CA  SET A  11       0.718  -0.695  -0.972  1.00  0.00           C  
HETATM  151  CB  SET A  11       1.566  -0.550  -2.279  1.00  0.00           C  
HETATM  152  OG  SET A  11       2.488  -1.340  -2.510  1.00  0.00           O  
HETATM  153  NT  SET A  11       0.657  -1.784   1.356  1.00  0.00           N  
HETATM  154  C   SET A  11       1.363  -1.677   0.055  1.00  0.00           C  
HETATM  155  H   SET A  11      -0.930  -2.132  -1.229  1.00  0.00           H  
HETATM  156  HA  SET A  11       0.710   0.280  -0.440  1.00  0.00           H  
HETATM  157  HB2 SET A  11       1.465  -2.687  -0.390  1.00  0.00           H  
HETATM  158  HB3 SET A  11       2.398  -1.335   0.249  1.00  0.00           H  
HETATM  159 HNT2 SET A  11      -0.245  -1.330   1.530  1.00  0.00           H  
ATOM    160  N   THR A  12       1.276   0.456  -3.137  1.00  0.00           N  
ATOM    161  CA  THR A  12       2.033   0.689  -4.401  1.00  0.00           C  
ATOM    162  C   THR A  12       3.061   1.833  -4.141  1.00  0.00           C  
ATOM    163  O   THR A  12       4.226   1.532  -3.866  1.00  0.00           O  
ATOM    164  CB  THR A  12       1.044   0.867  -5.597  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.212  -0.284  -5.716  1.00  0.00           O  
ATOM    166  CG2 THR A  12       1.731   1.057  -6.961  1.00  0.00           C  
ATOM    167  H   THR A  12       0.415   0.985  -2.957  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.633  -0.209  -4.652  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.394   1.744  -5.412  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.141  -0.449  -4.839  1.00  0.00           H  
ATOM    171 HG21 THR A  12       2.386   0.202  -7.212  1.00  0.00           H  
ATOM    172 HG22 THR A  12       0.988   1.150  -7.774  1.00  0.00           H  
ATOM    173 HG23 THR A  12       2.354   1.970  -6.988  1.00  0.00           H  
ATOM    174  N   THR A  13       2.647   3.116  -4.219  1.00  0.00           N  
ATOM    175  CA  THR A  13       3.541   4.283  -3.990  1.00  0.00           C  
ATOM    176  C   THR A  13       2.715   5.350  -3.215  1.00  0.00           C  
ATOM    177  O   THR A  13       1.761   5.923  -3.754  1.00  0.00           O  
ATOM    178  CB  THR A  13       4.139   4.803  -5.333  1.00  0.00           C  
ATOM    179  OG1 THR A  13       4.892   3.769  -5.962  1.00  0.00           O  
ATOM    180  CG2 THR A  13       5.094   5.998  -5.177  1.00  0.00           C  
ATOM    181  H   THR A  13       1.662   3.243  -4.472  1.00  0.00           H  
ATOM    182  HA  THR A  13       4.397   3.975  -3.362  1.00  0.00           H  
ATOM    183  HB  THR A  13       3.317   5.099  -6.013  1.00  0.00           H  
ATOM    184  HG1 THR A  13       4.357   2.974  -5.898  1.00  0.00           H  
ATOM    185 HG21 THR A  13       5.511   6.305  -6.154  1.00  0.00           H  
ATOM    186 HG22 THR A  13       4.580   6.881  -4.753  1.00  0.00           H  
ATOM    187 HG23 THR A  13       5.945   5.755  -4.514  1.00  0.00           H  
ATOM    188  N   ALA A  14       3.108   5.619  -1.956  1.00  0.00           N  
ATOM    189  CA  ALA A  14       2.429   6.613  -1.090  1.00  0.00           C  
ATOM    190  C   ALA A  14       3.070   8.009  -1.256  1.00  0.00           C  
ATOM    191  O   ALA A  14       4.219   8.289  -0.910  1.00  0.00           O  
ATOM    192  CB  ALA A  14       2.502   6.126   0.368  1.00  0.00           C  
ATOM    193  OXT ALA A  14       2.214   8.903  -1.845  1.00  0.00           O  
ATOM    194  H   ALA A  14       3.908   5.071  -1.625  1.00  0.00           H  
ATOM    195  HA  ALA A  14       1.354   6.675  -1.352  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       1.995   6.828   1.056  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       2.003   5.148   0.493  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       3.543   6.011   0.726  1.00  0.00           H  
ATOM    199  HXT ALA A  14       2.628   9.763  -1.949  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1       7.305  -1.672  -2.650  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.669  -0.828  -3.285  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.727  -2.037  -3.060  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.819  -3.112  -3.302  1.00  0.00           H  
HETATM    5  H2  ACE A   1       9.039  -1.470  -3.956  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.450  -1.801  -2.257  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.827  -2.321  -1.577  1.00  0.00           N  
ATOM      8  CA  ILE A   2       5.458  -2.092  -1.028  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.471  -0.857  -0.078  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.152  -0.853   0.951  1.00  0.00           O  
ATOM     11  CB  ILE A   2       4.793  -3.392  -0.435  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.623  -4.315   0.513  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.218  -4.269  -1.577  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       5.949  -3.770   1.910  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.482  -2.986  -1.154  1.00  0.00           H  
ATOM     16  HA  ILE A   2       4.818  -1.802  -1.883  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.909  -3.070   0.144  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       5.059  -5.252   0.680  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       6.557  -4.636   0.016  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       5.013  -4.674  -2.230  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       3.641  -5.130  -1.189  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.523  -3.701  -2.223  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       5.066  -3.315   2.396  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       6.306  -4.578   2.576  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.753  -3.015   1.882  1.00  0.00           H  
ATOM     26  N   TRP A   3       4.726   0.204  -0.449  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.673   1.471   0.328  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.204   1.982   0.382  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.623   2.343  -0.647  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.601   2.556  -0.295  1.00  0.00           C  
ATOM     31  CG  TRP A   3       7.092   2.200  -0.456  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.945   1.744   0.572  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       7.850   2.136  -1.615  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       9.220   1.402   0.088  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       9.138   1.648  -1.272  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       7.529   2.408  -2.970  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      10.108   1.430  -2.279  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       8.502   2.190  -3.945  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       9.772   1.709  -3.605  1.00  0.00           C  
ATOM     40  H   TRP A   3       4.160   0.065  -1.291  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.052   1.297   1.356  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.193   2.852  -1.276  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.534   3.473   0.322  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.615   1.559   1.582  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      10.004   0.991   0.607  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       6.552   2.759  -3.256  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      11.086   1.045  -2.031  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       8.266   2.388  -4.981  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      10.502   1.543  -4.384  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.624   2.011   1.592  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.235   2.484   1.826  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.285   1.403   2.384  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.698   1.082   1.710  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.214   1.648   2.346  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.260   3.351   2.512  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.788   2.900   0.900  1.00  0.00           H  
ATOM     57  N   GLU A   5       0.543   0.863   3.597  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.313  -0.191   4.208  1.00  0.00           C  
ATOM     59  C   GLU A   5      -0.952   0.300   5.530  1.00  0.00           C  
ATOM     60  O   GLU A   5      -0.246   0.544   6.515  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.507  -1.494   4.476  1.00  0.00           C  
ATOM     62  CG  GLU A   5       0.210  -2.651   3.500  1.00  0.00           C  
ATOM     63  CD  GLU A   5       1.040  -2.634   2.201  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       2.065  -3.313   2.112  1.00  0.00           O  
ATOM     65  H   GLU A   5       1.407   1.165   4.063  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -1.137  -0.455   3.512  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       1.597  -1.300   4.538  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       0.275  -1.896   5.483  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       0.413  -3.594   4.039  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -0.880  -2.695   3.297  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.291   0.421   5.539  1.00  0.00           N  
ATOM     72  CA  SER A   6      -3.061   0.818   6.744  1.00  0.00           C  
ATOM     73  C   SER A   6      -4.550   0.438   6.506  1.00  0.00           C  
ATOM     74  O   SER A   6      -5.333   1.244   5.988  1.00  0.00           O  
ATOM     75  CB  SER A   6      -2.910   2.317   7.127  1.00  0.00           C  
ATOM     76  OG  SER A   6      -1.626   2.594   7.675  1.00  0.00           O  
ATOM     77  H   SER A   6      -2.752   0.204   4.648  1.00  0.00           H  
ATOM     78  HA  SER A   6      -2.671   0.196   7.575  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -3.090   2.970   6.252  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -3.669   2.605   7.879  1.00  0.00           H  
ATOM     81  HG  SER A   6      -0.995   2.098   7.143  1.00  0.00           H  
ATOM     82  N   GLY A   7      -4.937  -0.801   6.874  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -6.328  -1.292   6.696  1.00  0.00           C  
ATOM     84  C   GLY A   7      -6.570  -1.901   5.301  1.00  0.00           C  
ATOM     85  O   GLY A   7      -6.577  -3.125   5.143  1.00  0.00           O  
ATOM     86  H   GLY A   7      -4.170  -1.421   7.159  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -6.524  -2.066   7.460  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -7.067  -0.495   6.912  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.774  -1.024   4.303  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -6.992  -1.428   2.890  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.619  -1.768   2.232  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.652  -1.006   2.361  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -7.726  -0.268   2.161  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -8.202  -0.596   0.726  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -8.903   0.598   0.041  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -9.330   0.350  -1.419  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -10.467  -0.589  -1.536  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.645  -0.044   4.580  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.660  -2.314   2.874  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -8.613   0.034   2.753  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -7.075   0.628   2.137  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.339  -0.911   0.109  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -8.883  -1.468   0.756  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -9.774   0.926   0.642  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -8.211   1.463   0.050  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -9.613   1.315  -1.884  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -8.472  -0.019  -2.014  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -11.294  -0.253  -1.029  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -10.753  -0.733  -2.512  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -10.240  -1.514  -1.152  1.00  0.00           H  
ATOM    111  N   LEU A   9      -5.555  -2.904   1.510  1.00  0.00           N  
ATOM    112  CA  LEU A   9      -4.306  -3.360   0.838  1.00  0.00           C  
ATOM    113  C   LEU A   9      -4.085  -2.641  -0.533  1.00  0.00           C  
ATOM    114  O   LEU A   9      -4.427  -3.153  -1.603  1.00  0.00           O  
ATOM    115  CB  LEU A   9      -4.349  -4.918   0.737  1.00  0.00           C  
ATOM    116  CG  LEU A   9      -3.062  -5.641   0.218  1.00  0.00           C  
ATOM    117  CD1 LEU A   9      -2.198  -6.250   1.346  1.00  0.00           C  
ATOM    118  CD2 LEU A   9      -3.412  -6.749  -0.796  1.00  0.00           C  
ATOM    119  H   LEU A   9      -6.416  -3.460   1.492  1.00  0.00           H  
ATOM    120  HA  LEU A   9      -3.458  -3.093   1.503  1.00  0.00           H  
ATOM    121  HB2 LEU A   9      -4.628  -5.350   1.719  1.00  0.00           H  
ATOM    122  HB3 LEU A   9      -5.211  -5.180   0.092  1.00  0.00           H  
ATOM    123  HG  LEU A   9      -2.429  -4.915  -0.327  1.00  0.00           H  
ATOM    124 HD11 LEU A   9      -1.871  -5.492   2.080  1.00  0.00           H  
ATOM    125 HD12 LEU A   9      -2.734  -7.041   1.906  1.00  0.00           H  
ATOM    126 HD13 LEU A   9      -1.277  -6.723   0.950  1.00  0.00           H  
ATOM    127 HD21 LEU A   9      -3.967  -6.342  -1.663  1.00  0.00           H  
ATOM    128 HD22 LEU A   9      -2.506  -7.236  -1.203  1.00  0.00           H  
ATOM    129 HD23 LEU A   9      -4.039  -7.542  -0.348  1.00  0.00           H  
ATOM    130  N   ILE A  10      -3.506  -1.433  -0.455  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -3.164  -0.578  -1.628  1.00  0.00           C  
ATOM    132  C   ILE A  10      -1.712  -0.039  -1.381  1.00  0.00           C  
ATOM    133  O   ILE A  10      -1.475   1.170  -1.291  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -4.268   0.505  -1.938  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -4.924   1.293  -0.756  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -5.400  -0.108  -2.800  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -4.045   2.329  -0.041  1.00  0.00           C  
ATOM    138  H   ILE A  10      -3.358  -1.093   0.500  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -3.074  -1.210  -2.536  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -3.787   1.256  -2.587  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -5.806   1.847  -1.129  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -5.335   0.590  -0.009  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -6.117   0.659  -3.149  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -5.005  -0.600  -3.708  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -5.978  -0.869  -2.243  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -4.634   2.906   0.697  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -3.212   1.859   0.510  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -3.614   3.061  -0.750  1.00  0.00           H  
HETATM  149  N   SET A  11      -0.722  -0.959  -1.333  1.00  0.00           N  
HETATM  150  CA  SET A  11       0.701  -0.625  -1.046  1.00  0.00           C  
HETATM  151  CB  SET A  11       1.548  -0.456  -2.350  1.00  0.00           C  
HETATM  152  OG  SET A  11       2.441  -1.266  -2.620  1.00  0.00           O  
HETATM  153  NT  SET A  11       0.586  -1.852   1.214  1.00  0.00           N  
HETATM  154  C   SET A  11       1.287  -1.709  -0.086  1.00  0.00           C  
HETATM  155  H   SET A  11      -1.046  -1.932  -1.354  1.00  0.00           H  
HETATM  156  HA  SET A  11       0.764   0.316  -0.461  1.00  0.00           H  
HETATM  157  HB2 SET A  11       1.320  -2.694  -0.594  1.00  0.00           H  
HETATM  158  HB3 SET A  11       2.343  -1.448   0.118  1.00  0.00           H  
HETATM  159 HNT2 SET A  11      -0.277  -1.343   1.431  1.00  0.00           H  
ATOM    160  N   THR A  12       1.296   0.601  -3.157  1.00  0.00           N  
ATOM    161  CA  THR A  12       2.056   0.861  -4.414  1.00  0.00           C  
ATOM    162  C   THR A  12       3.175   1.897  -4.082  1.00  0.00           C  
ATOM    163  O   THR A  12       4.297   1.480  -3.781  1.00  0.00           O  
ATOM    164  CB  THR A  12       1.075   1.201  -5.583  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.139   0.141  -5.762  1.00  0.00           O  
ATOM    166  CG2 THR A  12       1.766   1.410  -6.942  1.00  0.00           C  
ATOM    167  H   THR A  12       0.440   1.133  -2.963  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.577  -0.064  -4.734  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.510   2.120  -5.335  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.390   0.380  -6.527  1.00  0.00           H  
ATOM    171 HG21 THR A  12       2.332   0.513  -7.256  1.00  0.00           H  
ATOM    172 HG22 THR A  12       1.032   1.631  -7.738  1.00  0.00           H  
ATOM    173 HG23 THR A  12       2.477   2.257  -6.919  1.00  0.00           H  
ATOM    174  N   THR A  13       2.885   3.215  -4.128  1.00  0.00           N  
ATOM    175  CA  THR A  13       3.874   4.283  -3.821  1.00  0.00           C  
ATOM    176  C   THR A  13       3.114   5.389  -3.034  1.00  0.00           C  
ATOM    177  O   THR A  13       2.499   6.283  -3.628  1.00  0.00           O  
ATOM    178  CB  THR A  13       4.590   4.775  -5.118  1.00  0.00           C  
ATOM    179  OG1 THR A  13       5.268   3.688  -5.743  1.00  0.00           O  
ATOM    180  CG2 THR A  13       5.648   5.862  -4.875  1.00  0.00           C  
ATOM    181  H   THR A  13       1.928   3.443  -4.412  1.00  0.00           H  
ATOM    182  HA  THR A  13       4.666   3.882  -3.162  1.00  0.00           H  
ATOM    183  HB  THR A  13       3.837   5.171  -5.827  1.00  0.00           H  
ATOM    184  HG1 THR A  13       4.660   2.945  -5.717  1.00  0.00           H  
ATOM    185 HG21 THR A  13       6.144   6.153  -5.819  1.00  0.00           H  
ATOM    186 HG22 THR A  13       5.204   6.779  -4.446  1.00  0.00           H  
ATOM    187 HG23 THR A  13       6.436   5.515  -4.181  1.00  0.00           H  
ATOM    188  N   ALA A  14       3.159   5.307  -1.691  1.00  0.00           N  
ATOM    189  CA  ALA A  14       2.491   6.278  -0.792  1.00  0.00           C  
ATOM    190  C   ALA A  14       3.238   6.284   0.558  1.00  0.00           C  
ATOM    191  O   ALA A  14       3.278   5.326   1.332  1.00  0.00           O  
ATOM    192  CB  ALA A  14       0.999   5.934  -0.610  1.00  0.00           C  
ATOM    193  OXT ALA A  14       3.860   7.482   0.801  1.00  0.00           O  
ATOM    194  H   ALA A  14       3.635   4.474  -1.327  1.00  0.00           H  
ATOM    195  HA  ALA A  14       2.555   7.294  -1.230  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       0.495   6.647   0.068  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       0.454   5.971  -1.572  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       0.850   4.922  -0.192  1.00  0.00           H  
ATOM    199  HXT ALA A  14       4.322   7.469   1.642  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1       3.206   0.100   8.582  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.730  -0.641   7.748  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.977   1.283   9.156  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.098   1.197  10.252  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.990   1.346   8.716  1.00  0.00           H  
HETATM    6  H3  ACE A   1       3.467   2.240   8.939  1.00  0.00           H  
ATOM      7  N   ILE A   2       1.957  -0.061   9.047  1.00  0.00           N  
ATOM      8  CA  ILE A   2       1.051  -1.156   8.594  1.00  0.00           C  
ATOM      9  C   ILE A   2       0.345  -0.743   7.268  1.00  0.00           C  
ATOM     10  O   ILE A   2      -0.223   0.347   7.150  1.00  0.00           O  
ATOM     11  CB  ILE A   2       0.086  -1.688   9.719  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -0.724  -0.661  10.573  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       0.853  -2.624  10.688  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -1.836   0.117   9.855  1.00  0.00           C  
ATOM     15  H   ILE A   2       1.640   0.661   9.698  1.00  0.00           H  
ATOM     16  HA  ILE A   2       1.702  -2.017   8.335  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -0.656  -2.342   9.223  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -1.216  -1.197  11.407  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -0.040   0.053  11.068  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       1.628  -2.082  11.262  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       0.180  -3.106  11.421  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       1.363  -3.446  10.151  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -2.491   0.631  10.583  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -1.431   0.902   9.194  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -2.481  -0.544   9.247  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.416  -1.633   6.262  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -0.164  -1.390   4.917  1.00  0.00           C  
ATOM     28  C   TRP A   3      -0.833  -2.699   4.420  1.00  0.00           C  
ATOM     29  O   TRP A   3      -0.164  -3.724   4.240  1.00  0.00           O  
ATOM     30  CB  TRP A   3       0.918  -0.925   3.896  1.00  0.00           C  
ATOM     31  CG  TRP A   3       1.728   0.329   4.271  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       1.197   1.598   4.578  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.091   0.438   4.488  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       2.196   2.506   4.973  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.363   1.765   4.910  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.142  -0.509   4.379  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       4.686   2.153   5.224  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.440  -0.101   4.690  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       5.708   1.209   5.106  1.00  0.00           C  
ATOM     40  H   TRP A   3       0.859  -2.520   6.509  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -0.914  -0.574   4.974  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       1.613  -1.761   3.694  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       0.431  -0.733   2.922  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       0.141   1.815   4.606  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       2.080   3.477   5.285  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.950  -1.525   4.066  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       4.904   3.159   5.553  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       6.251  -0.810   4.613  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.722   1.493   5.344  1.00  0.00           H  
ATOM     50  N   GLY A   4      -2.153  -2.648   4.180  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -2.930  -3.810   3.685  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.757  -4.004   2.159  1.00  0.00           C  
ATOM     53  O   GLY A   4      -3.532  -3.416   1.397  1.00  0.00           O  
ATOM     54  H   GLY A   4      -2.599  -1.771   4.466  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -2.704  -4.726   4.263  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.002  -3.615   3.906  1.00  0.00           H  
ATOM     57  N   GLU A   5      -1.767  -4.812   1.707  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -1.517  -5.027   0.256  1.00  0.00           C  
ATOM     59  C   GLU A   5      -2.498  -6.042  -0.391  1.00  0.00           C  
ATOM     60  O   GLU A   5      -2.410  -7.254  -0.166  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -0.028  -5.431  -0.007  1.00  0.00           C  
ATOM     62  CG  GLU A   5       0.785  -4.387  -0.806  1.00  0.00           C  
ATOM     63  CD  GLU A   5       1.221  -3.145   0.003  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       0.443  -2.603   0.794  1.00  0.00           O  
ATOM     65  H   GLU A   5      -1.086  -5.152   2.399  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -1.665  -4.043  -0.237  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       0.513  -5.685   0.926  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       0.026  -6.375  -0.586  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       1.659  -4.907  -1.242  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       0.192  -4.062  -1.685  1.00  0.00           H  
ATOM     71  N   SER A   6      -3.429  -5.510  -1.198  1.00  0.00           N  
ATOM     72  CA  SER A   6      -4.426  -6.316  -1.937  1.00  0.00           C  
ATOM     73  C   SER A   6      -4.942  -5.408  -3.085  1.00  0.00           C  
ATOM     74  O   SER A   6      -5.844  -4.587  -2.883  1.00  0.00           O  
ATOM     75  CB  SER A   6      -5.558  -6.841  -1.016  1.00  0.00           C  
ATOM     76  OG  SER A   6      -6.451  -7.682  -1.739  1.00  0.00           O  
ATOM     77  H   SER A   6      -3.416  -4.486  -1.251  1.00  0.00           H  
ATOM     78  HA  SER A   6      -3.895  -7.190  -2.367  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -5.139  -7.414  -0.168  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -6.124  -6.004  -0.565  1.00  0.00           H  
ATOM     81  HG  SER A   6      -5.941  -8.448  -2.013  1.00  0.00           H  
ATOM     82  N   GLY A   7      -4.342  -5.542  -4.283  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -4.727  -4.721  -5.461  1.00  0.00           C  
ATOM     84  C   GLY A   7      -3.762  -3.557  -5.774  1.00  0.00           C  
ATOM     85  O   GLY A   7      -3.236  -3.488  -6.888  1.00  0.00           O  
ATOM     86  H   GLY A   7      -3.531  -6.171  -4.292  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -4.770  -5.390  -6.340  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -5.758  -4.325  -5.372  1.00  0.00           H  
ATOM     89  N   LYS A   8      -3.543  -2.643  -4.806  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -2.641  -1.470  -4.977  1.00  0.00           C  
ATOM     91  C   LYS A   8      -1.136  -1.853  -5.139  1.00  0.00           C  
ATOM     92  O   LYS A   8      -0.551  -2.532  -4.288  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -2.883  -0.417  -3.860  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -2.618  -0.811  -2.384  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -2.919   0.354  -1.413  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -2.862   0.003   0.086  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -1.484  -0.195   0.580  1.00  0.00           N  
ATOM     98  H   LYS A   8      -4.048  -2.820  -3.931  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -2.977  -0.965  -5.907  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -2.270   0.473  -4.096  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -3.927  -0.057  -3.947  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -3.237  -1.689  -2.119  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -1.567  -1.136  -2.262  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -2.249   1.209  -1.629  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -3.937   0.734  -1.625  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -3.332   0.822   0.665  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -3.474  -0.896   0.299  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -1.459  -0.379   1.589  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -1.023  -0.992   0.126  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -0.897   0.630   0.409  1.00  0.00           H  
ATOM    111  N   LEU A   9      -0.530  -1.385  -6.245  1.00  0.00           N  
ATOM    112  CA  LEU A   9       0.902  -1.647  -6.585  1.00  0.00           C  
ATOM    113  C   LEU A   9       2.025  -0.899  -5.788  1.00  0.00           C  
ATOM    114  O   LEU A   9       3.206  -1.135  -6.061  1.00  0.00           O  
ATOM    115  CB  LEU A   9       1.078  -1.563  -8.135  1.00  0.00           C  
ATOM    116  CG  LEU A   9       0.960  -0.227  -8.932  1.00  0.00           C  
ATOM    117  CD1 LEU A   9      -0.436   0.425  -8.900  1.00  0.00           C  
ATOM    118  CD2 LEU A   9       2.049   0.814  -8.609  1.00  0.00           C  
ATOM    119  H   LEU A   9      -1.139  -0.857  -6.878  1.00  0.00           H  
ATOM    120  HA  LEU A   9       1.085  -2.712  -6.354  1.00  0.00           H  
ATOM    121  HB2 LEU A   9       2.066  -2.000  -8.378  1.00  0.00           H  
ATOM    122  HB3 LEU A   9       0.376  -2.286  -8.596  1.00  0.00           H  
ATOM    123  HG  LEU A   9       1.130  -0.518  -9.985  1.00  0.00           H  
ATOM    124 HD11 LEU A   9      -0.514   1.251  -9.632  1.00  0.00           H  
ATOM    125 HD12 LEU A   9      -1.232  -0.300  -9.152  1.00  0.00           H  
ATOM    126 HD13 LEU A   9      -0.676   0.852  -7.908  1.00  0.00           H  
ATOM    127 HD21 LEU A   9       3.061   0.369  -8.641  1.00  0.00           H  
ATOM    128 HD22 LEU A   9       2.044   1.647  -9.336  1.00  0.00           H  
ATOM    129 HD23 LEU A   9       1.917   1.261  -7.607  1.00  0.00           H  
ATOM    130  N   ILE A  10       1.683  -0.019  -4.828  1.00  0.00           N  
ATOM    131  CA  ILE A  10       2.651   0.736  -3.998  1.00  0.00           C  
ATOM    132  C   ILE A  10       2.087   0.672  -2.540  1.00  0.00           C  
ATOM    133  O   ILE A  10       1.004   1.204  -2.264  1.00  0.00           O  
ATOM    134  CB  ILE A  10       2.960   2.176  -4.548  1.00  0.00           C  
ATOM    135  CG1 ILE A  10       4.089   2.912  -3.768  1.00  0.00           C  
ATOM    136  CG2 ILE A  10       1.737   3.117  -4.682  1.00  0.00           C  
ATOM    137  CD1 ILE A  10       5.446   2.190  -3.744  1.00  0.00           C  
ATOM    138  H   ILE A  10       0.704  -0.069  -4.542  1.00  0.00           H  
ATOM    139  HA  ILE A  10       3.619   0.204  -4.070  1.00  0.00           H  
ATOM    140  HB  ILE A  10       3.340   2.038  -5.579  1.00  0.00           H  
ATOM    141 HG12 ILE A  10       4.251   3.912  -4.213  1.00  0.00           H  
ATOM    142 HG13 ILE A  10       3.767   3.110  -2.727  1.00  0.00           H  
ATOM    143 HG21 ILE A  10       0.939   2.660  -5.295  1.00  0.00           H  
ATOM    144 HG22 ILE A  10       1.293   3.371  -3.702  1.00  0.00           H  
ATOM    145 HG23 ILE A  10       2.004   4.070  -5.175  1.00  0.00           H  
ATOM    146 HD11 ILE A  10       6.226   2.818  -3.279  1.00  0.00           H  
ATOM    147 HD12 ILE A  10       5.403   1.251  -3.161  1.00  0.00           H  
ATOM    148 HD13 ILE A  10       5.789   1.930  -4.763  1.00  0.00           H  
HETATM  149  N   SET A  11       2.817   0.031  -1.605  1.00  0.00           N  
HETATM  150  CA  SET A  11       2.384  -0.111  -0.187  1.00  0.00           C  
HETATM  151  CB  SET A  11       2.743   1.155   0.662  1.00  0.00           C  
HETATM  152  OG  SET A  11       3.667   1.127   1.480  1.00  0.00           O  
HETATM  153  NT  SET A  11       2.457  -2.676  -0.229  1.00  0.00           N  
HETATM  154  C   SET A  11       2.970  -1.431   0.402  1.00  0.00           C  
HETATM  155  H   SET A  11       3.598  -0.533  -1.942  1.00  0.00           H  
HETATM  156  HA  SET A  11       1.287  -0.273  -0.146  1.00  0.00           H  
HETATM  157  HB2 SET A  11       4.074  -1.424   0.327  1.00  0.00           H  
HETATM  158  HB3 SET A  11       2.774  -1.474   1.492  1.00  0.00           H  
HETATM  159 HNT2 SET A  11       3.005  -3.201  -0.920  1.00  0.00           H  
ATOM    160  N   THR A  12       2.012   2.271   0.450  1.00  0.00           N  
ATOM    161  CA  THR A  12       2.213   3.548   1.188  1.00  0.00           C  
ATOM    162  C   THR A  12       0.775   4.100   1.440  1.00  0.00           C  
ATOM    163  O   THR A  12       0.252   3.927   2.544  1.00  0.00           O  
ATOM    164  CB  THR A  12       3.221   4.499   0.463  1.00  0.00           C  
ATOM    165  OG1 THR A  12       4.477   3.851   0.288  1.00  0.00           O  
ATOM    166  CG2 THR A  12       3.502   5.804   1.226  1.00  0.00           C  
ATOM    167  H   THR A  12       1.466   2.283  -0.420  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.641   3.327   2.187  1.00  0.00           H  
ATOM    169  HB  THR A  12       2.829   4.758  -0.539  1.00  0.00           H  
ATOM    170  HG1 THR A  12       5.067   4.509  -0.085  1.00  0.00           H  
ATOM    171 HG21 THR A  12       4.231   6.438   0.689  1.00  0.00           H  
ATOM    172 HG22 THR A  12       2.587   6.410   1.357  1.00  0.00           H  
ATOM    173 HG23 THR A  12       3.916   5.609   2.233  1.00  0.00           H  
ATOM    174  N   THR A  13       0.134   4.735   0.433  1.00  0.00           N  
ATOM    175  CA  THR A  13      -1.248   5.282   0.543  1.00  0.00           C  
ATOM    176  C   THR A  13      -2.158   4.585  -0.517  1.00  0.00           C  
ATOM    177  O   THR A  13      -3.028   3.797  -0.133  1.00  0.00           O  
ATOM    178  CB  THR A  13      -1.284   6.843   0.510  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -0.617   7.368  -0.636  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -0.692   7.516   1.760  1.00  0.00           C  
ATOM    181  H   THR A  13       0.713   4.951  -0.384  1.00  0.00           H  
ATOM    182  HA  THR A  13      -1.686   4.997   1.520  1.00  0.00           H  
ATOM    183  HB  THR A  13      -2.342   7.154   0.453  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -1.263   7.369  -1.347  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -1.203   7.185   2.683  1.00  0.00           H  
ATOM    186 HG22 THR A  13       0.384   7.290   1.879  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -0.791   8.616   1.709  1.00  0.00           H  
ATOM    188  N   ALA A  14      -1.964   4.857  -1.826  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -2.770   4.253  -2.917  1.00  0.00           C  
ATOM    190  C   ALA A  14      -1.875   3.986  -4.147  1.00  0.00           C  
ATOM    191  O   ALA A  14      -1.676   2.860  -4.598  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -3.978   5.147  -3.258  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -1.330   5.128  -4.682  1.00  0.00           O  
ATOM    194  H   ALA A  14      -1.184   5.494  -2.020  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -3.165   3.270  -2.596  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -4.641   5.285  -2.383  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -3.674   6.155  -3.599  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -4.598   4.704  -4.059  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -0.787   4.928  -5.447  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1       3.270   0.824   8.402  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.677  -0.080   7.669  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.189   1.979   8.784  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.782   2.948   8.441  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.338   2.036   9.878  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.186   1.862   8.320  1.00  0.00           H  
ATOM      7  N   ILE A   2       2.030   0.874   8.913  1.00  0.00           N  
ATOM      8  CA  ILE A   2       0.992  -0.163   8.641  1.00  0.00           C  
ATOM      9  C   ILE A   2       0.291   0.136   7.282  1.00  0.00           C  
ATOM     10  O   ILE A   2      -0.180   1.249   7.029  1.00  0.00           O  
ATOM     11  CB  ILE A   2       0.013  -0.415   9.848  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -0.641   0.809  10.565  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       0.702  -1.292  10.925  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -1.682   1.609   9.769  1.00  0.00           C  
ATOM     15  H   ILE A   2       1.823   1.708   9.467  1.00  0.00           H  
ATOM     16  HA  ILE A   2       1.533  -1.121   8.498  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -0.817  -1.038   9.465  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -1.162   0.455  11.476  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.138   1.498  10.941  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       1.555  -0.772  11.401  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       0.004  -1.584  11.732  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       1.093  -2.236  10.500  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -2.249   2.290  10.431  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -1.214   2.245   8.998  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -2.419   0.952   9.270  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.258  -0.879   6.400  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -0.332  -0.759   5.042  1.00  0.00           C  
ATOM     28  C   TRP A   3      -1.117  -2.060   4.723  1.00  0.00           C  
ATOM     29  O   TRP A   3      -0.539  -3.153   4.671  1.00  0.00           O  
ATOM     30  CB  TRP A   3       0.762  -0.524   3.956  1.00  0.00           C  
ATOM     31  CG  TRP A   3       1.691   0.687   4.153  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       1.286   2.028   4.306  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.065   0.697   4.323  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       2.373   2.882   4.560  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.467   2.035   4.565  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.024  -0.350   4.310  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       4.830   2.336   4.793  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.363  -0.027   4.533  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       5.760   1.295   4.772  1.00  0.00           C  
ATOM     40  H   TRP A   3       0.627  -1.764   6.753  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -1.010   0.118   5.003  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       1.375  -1.439   3.852  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       0.270  -0.413   2.973  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       0.254   2.344   4.328  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       2.354   3.891   4.746  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.733  -1.375   4.134  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       5.148   3.351   4.986  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       6.106  -0.811   4.527  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.804   1.513   4.946  1.00  0.00           H  
ATOM     50  N   GLY A   4      -2.433  -1.928   4.487  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.311  -3.074   4.149  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.190  -3.461   2.654  1.00  0.00           C  
ATOM     53  O   GLY A   4      -3.949  -2.924   1.842  1.00  0.00           O  
ATOM     54  H   GLY A   4      -2.800  -0.989   4.667  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.142  -3.931   4.829  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.358  -2.769   4.361  1.00  0.00           H  
ATOM     57  N   GLU A   5      -2.260  -4.376   2.287  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -2.057  -4.778   0.869  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.126  -5.777   0.348  1.00  0.00           C  
ATOM     60  O   GLU A   5      -3.159  -6.947   0.743  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -0.610  -5.331   0.643  1.00  0.00           C  
ATOM     62  CG  GLU A   5       0.275  -4.456  -0.272  1.00  0.00           C  
ATOM     63  CD  GLU A   5       0.814  -3.164   0.381  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       0.088  -2.470   1.099  1.00  0.00           O  
ATOM     65  H   GLU A   5      -1.585  -4.672   3.004  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -2.133  -3.846   0.268  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -0.078  -5.525   1.596  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -0.643  -6.335   0.174  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       1.103  -5.090  -0.641  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -0.296  -4.192  -1.185  1.00  0.00           H  
ATOM     71  N   SER A   6      -3.992  -5.278  -0.548  1.00  0.00           N  
ATOM     72  CA  SER A   6      -5.058  -6.080  -1.191  1.00  0.00           C  
ATOM     73  C   SER A   6      -5.460  -5.298  -2.471  1.00  0.00           C  
ATOM     74  O   SER A   6      -6.277  -4.372  -2.411  1.00  0.00           O  
ATOM     75  CB  SER A   6      -6.248  -6.344  -0.235  1.00  0.00           C  
ATOM     76  OG  SER A   6      -7.239  -7.148  -0.868  1.00  0.00           O  
ATOM     77  H   SER A   6      -3.874  -4.279  -0.747  1.00  0.00           H  
ATOM     78  HA  SER A   6      -4.618  -7.057  -1.477  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -5.904  -6.864   0.679  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -6.705  -5.397   0.110  1.00  0.00           H  
ATOM     81  HG  SER A   6      -7.591  -6.622  -1.591  1.00  0.00           H  
ATOM     82  N   GLY A   7      -4.865  -5.664  -3.622  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -5.142  -4.982  -4.912  1.00  0.00           C  
ATOM     84  C   GLY A   7      -4.062  -3.965  -5.343  1.00  0.00           C  
ATOM     85  O   GLY A   7      -3.512  -4.091  -6.440  1.00  0.00           O  
ATOM     86  H   GLY A   7      -4.143  -6.388  -3.526  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -5.228  -5.759  -5.695  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -6.132  -4.484  -4.915  1.00  0.00           H  
ATOM     89  N   LYS A   8      -3.771  -2.958  -4.491  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -2.756  -1.908  -4.778  1.00  0.00           C  
ATOM     91  C   LYS A   8      -1.293  -2.450  -4.835  1.00  0.00           C  
ATOM     92  O   LYS A   8      -0.782  -3.022  -3.866  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -2.917  -0.706  -3.805  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -2.731  -0.943  -2.282  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -3.010   0.334  -1.456  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -3.030   0.148   0.073  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -1.682  -0.034   0.649  1.00  0.00           N  
ATOM     98  H   LYS A   8      -4.309  -2.973  -3.618  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -3.019  -1.494  -5.774  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -2.219   0.092  -4.123  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -3.921  -0.267  -3.972  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -3.407  -1.753  -1.949  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -1.705  -1.304  -2.078  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -2.291   1.129  -1.732  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -3.998   0.734  -1.753  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -3.496   1.038   0.538  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -3.681  -0.703   0.354  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -1.228  -0.890   0.308  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -1.059   0.749   0.418  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -1.707  -0.105   1.673  1.00  0.00           H  
ATOM    111  N   LEU A   9      -0.635  -2.245  -5.991  1.00  0.00           N  
ATOM    112  CA  LEU A   9       0.770  -2.691  -6.239  1.00  0.00           C  
ATOM    113  C   LEU A   9       1.943  -1.919  -5.544  1.00  0.00           C  
ATOM    114  O   LEU A   9       3.098  -2.331  -5.693  1.00  0.00           O  
ATOM    115  CB  LEU A   9       0.983  -2.904  -7.771  1.00  0.00           C  
ATOM    116  CG  LEU A   9       1.005  -1.728  -8.796  1.00  0.00           C  
ATOM    117  CD1 LEU A   9      -0.327  -0.966  -8.933  1.00  0.00           C  
ATOM    118  CD2 LEU A   9       2.176  -0.744  -8.621  1.00  0.00           C  
ATOM    119  H   LEU A   9      -1.188  -1.793  -6.727  1.00  0.00           H  
ATOM    120  HA  LEU A   9       0.847  -3.709  -5.816  1.00  0.00           H  
ATOM    121  HB2 LEU A   9       1.931  -3.462  -7.897  1.00  0.00           H  
ATOM    122  HB3 LEU A   9       0.225  -3.633  -8.120  1.00  0.00           H  
ATOM    123  HG  LEU A   9       1.171  -2.218  -9.773  1.00  0.00           H  
ATOM    124 HD11 LEU A   9      -0.315  -0.281  -9.802  1.00  0.00           H  
ATOM    125 HD12 LEU A   9      -1.179  -1.655  -9.084  1.00  0.00           H  
ATOM    126 HD13 LEU A   9      -0.550  -0.350  -8.043  1.00  0.00           H  
ATOM    127 HD21 LEU A   9       3.144  -1.271  -8.532  1.00  0.00           H  
ATOM    128 HD22 LEU A   9       2.264  -0.058  -9.485  1.00  0.00           H  
ATOM    129 HD23 LEU A   9       2.062  -0.112  -7.721  1.00  0.00           H  
ATOM    130  N   ILE A  10       1.668  -0.826  -4.807  1.00  0.00           N  
ATOM    131  CA  ILE A  10       2.681  -0.020  -4.085  1.00  0.00           C  
ATOM    132  C   ILE A  10       2.088   0.192  -2.652  1.00  0.00           C  
ATOM    133  O   ILE A  10       1.068   0.875  -2.490  1.00  0.00           O  
ATOM    134  CB  ILE A  10       3.114   1.280  -4.852  1.00  0.00           C  
ATOM    135  CG1 ILE A  10       4.289   2.042  -4.170  1.00  0.00           C  
ATOM    136  CG2 ILE A  10       1.977   2.284  -5.165  1.00  0.00           C  
ATOM    137  CD1 ILE A  10       5.579   1.227  -3.978  1.00  0.00           C  
ATOM    138  H   ILE A  10       0.678  -0.723  -4.578  1.00  0.00           H  
ATOM    139  HA  ILE A  10       3.606  -0.626  -4.043  1.00  0.00           H  
ATOM    140  HB  ILE A  10       3.494   0.945  -5.837  1.00  0.00           H  
ATOM    141 HG12 ILE A  10       4.546   2.935  -4.773  1.00  0.00           H  
ATOM    142 HG13 ILE A  10       3.968   2.441  -3.189  1.00  0.00           H  
ATOM    143 HG21 ILE A  10       1.129   1.799  -5.681  1.00  0.00           H  
ATOM    144 HG22 ILE A  10       1.579   2.759  -4.250  1.00  0.00           H  
ATOM    145 HG23 ILE A  10       2.323   3.100  -5.827  1.00  0.00           H  
ATOM    146 HD11 ILE A  10       5.917   0.767  -4.925  1.00  0.00           H  
ATOM    147 HD12 ILE A  10       6.400   1.861  -3.602  1.00  0.00           H  
ATOM    148 HD13 ILE A  10       5.444   0.411  -3.243  1.00  0.00           H  
HETATM  149  N   SET A  11       2.722  -0.389  -1.614  1.00  0.00           N  
HETATM  150  CA  SET A  11       2.256  -0.282  -0.204  1.00  0.00           C  
HETATM  151  CB  SET A  11       2.763   1.040   0.463  1.00  0.00           C  
HETATM  152  OG  SET A  11       3.709   1.022   1.257  1.00  0.00           O  
HETATM  153  NT  SET A  11       2.081  -2.827   0.096  1.00  0.00           N  
HETATM  154  C   SET A  11       2.698  -1.561   0.573  1.00  0.00           C  
HETATM  155  H   SET A  11       3.451  -1.065  -1.841  1.00  0.00           H  
HETATM  156  HA  SET A  11       1.147  -0.317  -0.167  1.00  0.00           H  
HETATM  157  HB2 SET A  11       3.799  -1.669   0.532  1.00  0.00           H  
HETATM  158  HB3 SET A  11       2.480  -1.436   1.652  1.00  0.00           H  
HETATM  159 HNT2 SET A  11       2.581  -3.474  -0.525  1.00  0.00           H  
ATOM    160  N   THR A  12       2.145   2.191   0.120  1.00  0.00           N  
ATOM    161  CA  THR A  12       2.515   3.519   0.686  1.00  0.00           C  
ATOM    162  C   THR A  12       1.182   4.290   0.937  1.00  0.00           C  
ATOM    163  O   THR A  12       0.732   4.345   2.085  1.00  0.00           O  
ATOM    164  CB  THR A  12       3.589   4.250  -0.187  1.00  0.00           C  
ATOM    165  OG1 THR A  12       4.738   3.426  -0.362  1.00  0.00           O  
ATOM    166  CG2 THR A  12       4.084   5.575   0.419  1.00  0.00           C  
ATOM    167  H   THR A  12       1.606   2.153  -0.753  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.969   3.370   1.687  1.00  0.00           H  
ATOM    169  HB  THR A  12       3.170   4.459  -1.190  1.00  0.00           H  
ATOM    170  HG1 THR A  12       5.031   3.184   0.520  1.00  0.00           H  
ATOM    171 HG21 THR A  12       4.855   6.043  -0.219  1.00  0.00           H  
ATOM    172 HG22 THR A  12       3.266   6.310   0.526  1.00  0.00           H  
ATOM    173 HG23 THR A  12       4.530   5.428   1.420  1.00  0.00           H  
ATOM    174  N   THR A  13       0.550   4.867  -0.108  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.731   5.619   0.013  1.00  0.00           C  
ATOM    176  C   THR A  13      -1.757   5.055  -1.017  1.00  0.00           C  
ATOM    177  O   THR A  13      -2.676   4.333  -0.615  1.00  0.00           O  
ATOM    178  CB  THR A  13      -0.525   7.167  -0.052  1.00  0.00           C  
ATOM    179  OG1 THR A  13       0.244   7.552  -1.189  1.00  0.00           O  
ATOM    180  CG2 THR A  13       0.130   7.777   1.199  1.00  0.00           C  
ATOM    181  H   THR A  13       1.062   4.860  -0.994  1.00  0.00           H  
ATOM    182  HA  THR A  13      -1.191   5.416   1.002  1.00  0.00           H  
ATOM    183  HB  THR A  13      -1.521   7.630  -0.154  1.00  0.00           H  
ATOM    184  HG1 THR A  13       1.153   7.323  -0.981  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -0.455   7.558   2.112  1.00  0.00           H  
ATOM    186 HG22 THR A  13       1.152   7.390   1.363  1.00  0.00           H  
ATOM    187 HG23 THR A  13       0.205   8.877   1.117  1.00  0.00           H  
ATOM    188  N   ALA A  14      -1.600   5.350  -2.326  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -2.522   4.871  -3.388  1.00  0.00           C  
ATOM    190  C   ALA A  14      -2.355   3.377  -3.757  1.00  0.00           C  
ATOM    191  O   ALA A  14      -3.309   2.610  -3.875  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -2.340   5.766  -4.627  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -1.047   3.005  -3.946  1.00  0.00           O  
ATOM    194  H   ALA A  14      -0.819   5.983  -2.530  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -3.564   5.012  -3.040  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -2.525   6.832  -4.396  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -1.320   5.694  -5.053  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -3.047   5.493  -5.433  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -0.976   2.075  -4.172  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1       2.155   1.273   8.407  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.509   0.276   7.773  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.163   2.362   8.758  1.00  0.00           C  
HETATM    4  H1  ACE A   1       2.885   3.329   8.301  1.00  0.00           H  
HETATM    5  H2  ACE A   1       3.243   2.507   9.851  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.171   2.103   8.384  1.00  0.00           H  
ATOM      7  N   ILE A   2       0.900   1.484   8.833  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -0.222   0.532   8.571  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.815   0.849   7.168  1.00  0.00           C  
ATOM     10  O   ILE A   2      -1.225   1.982   6.894  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -1.283   0.465   9.729  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -1.993   1.800  10.127  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -0.707  -0.237  10.986  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.347   2.044   9.441  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.733   2.408   9.241  1.00  0.00           H  
ATOM     16  HA  ILE A   2       0.214  -0.486   8.517  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -2.067  -0.230   9.377  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -2.184   1.834  11.217  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -1.329   2.665   9.943  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       0.094   0.354  11.466  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -1.487  -0.412  11.751  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -0.283  -1.230  10.746  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -3.794   2.999   9.773  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -3.263   2.094   8.341  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -4.073   1.245   9.680  1.00  0.00           H  
ATOM     26  N   TRP A   3      -0.829  -0.165   6.283  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -1.316  -0.016   4.889  1.00  0.00           C  
ATOM     28  C   TRP A   3      -2.161  -1.257   4.499  1.00  0.00           C  
ATOM     29  O   TRP A   3      -1.664  -2.389   4.502  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -0.125   0.144   3.896  1.00  0.00           C  
ATOM     31  CG  TRP A   3       0.798   1.355   4.116  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       0.388   2.697   4.262  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.165   1.364   4.330  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       1.464   3.547   4.563  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       2.559   2.701   4.593  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       3.122   0.316   4.360  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       3.912   3.001   4.875  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       4.451   0.637   4.637  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       4.841   1.958   4.890  1.00  0.00           C  
ATOM     40  H   TRP A   3      -0.561  -1.078   6.657  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -1.925   0.905   4.801  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       0.476  -0.785   3.899  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -0.517   0.208   2.864  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -0.645   3.008   4.270  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       1.444   4.556   4.752  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.836  -0.709   4.175  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       4.222   4.014   5.083  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.192  -0.149   4.662  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       5.877   2.174   5.106  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.435  -1.025   4.142  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.361  -2.100   3.708  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.136  -2.457   2.217  1.00  0.00           C  
ATOM     53  O   GLY A   4      -4.830  -1.904   1.360  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.740  -0.057   4.277  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.307  -2.982   4.374  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.399  -1.726   3.841  1.00  0.00           H  
ATOM     57  N   GLU A   5      -3.185  -3.371   1.906  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -2.868  -3.754   0.502  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.953  -4.637  -0.177  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.276  -5.731   0.297  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -1.459  -4.432   0.419  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -0.428  -3.681  -0.453  1.00  0.00           C  
ATOM     63  CD  GLU A   5       0.115  -2.374   0.162  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -0.645  -1.422   0.369  1.00  0.00           O  
ATOM     65  H   GLU A   5      -2.574  -3.674   2.676  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -2.801  -2.797  -0.057  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -1.017  -4.617   1.418  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -1.542  -5.455  -0.002  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       0.397  -4.379  -0.697  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -0.883  -3.447  -1.435  1.00  0.00           H  
ATOM     71  N   SER A   6      -4.492  -4.134  -1.302  1.00  0.00           N  
ATOM     72  CA  SER A   6      -5.521  -4.839  -2.101  1.00  0.00           C  
ATOM     73  C   SER A   6      -5.408  -4.304  -3.556  1.00  0.00           C  
ATOM     74  O   SER A   6      -5.860  -3.192  -3.854  1.00  0.00           O  
ATOM     75  CB  SER A   6      -6.933  -4.644  -1.495  1.00  0.00           C  
ATOM     76  OG  SER A   6      -7.899  -5.399  -2.220  1.00  0.00           O  
ATOM     77  H   SER A   6      -4.152  -3.202  -1.562  1.00  0.00           H  
ATOM     78  HA  SER A   6      -5.299  -5.926  -2.090  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -6.949  -4.970  -0.438  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -7.224  -3.576  -1.490  1.00  0.00           H  
ATOM     81  HG  SER A   6      -8.745  -5.236  -1.795  1.00  0.00           H  
ATOM     82  N   GLY A   7      -4.779  -5.092  -4.448  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -4.599  -4.703  -5.869  1.00  0.00           C  
ATOM     84  C   GLY A   7      -3.193  -4.178  -6.218  1.00  0.00           C  
ATOM     85  O   GLY A   7      -2.448  -4.853  -6.933  1.00  0.00           O  
ATOM     86  H   GLY A   7      -4.397  -5.963  -4.064  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -4.805  -5.594  -6.491  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -5.362  -3.968  -6.196  1.00  0.00           H  
ATOM     89  N   LYS A   8      -2.841  -2.975  -5.723  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -1.521  -2.339  -5.994  1.00  0.00           C  
ATOM     91  C   LYS A   8      -0.313  -3.052  -5.307  1.00  0.00           C  
ATOM     92  O   LYS A   8      -0.333  -3.333  -4.104  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -1.575  -0.816  -5.684  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -1.786  -0.377  -4.213  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -1.839   1.160  -4.063  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -2.107   1.674  -2.635  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -0.963   1.455  -1.726  1.00  0.00           N  
ATOM     98  H   LYS A   8      -3.553  -2.530  -5.134  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -1.379  -2.393  -7.093  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -0.639  -0.356  -6.057  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -2.368  -0.361  -6.309  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -2.720  -0.822  -3.820  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -0.972  -0.784  -3.583  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -0.907   1.611  -4.456  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -2.641   1.550  -4.719  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -2.327   2.759  -2.675  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -3.020   1.206  -2.216  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -1.090   1.930  -0.824  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -0.823   0.458  -1.523  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -0.085   1.800  -2.130  1.00  0.00           H  
ATOM    111  N   LEU A   9       0.744  -3.311  -6.098  1.00  0.00           N  
ATOM    112  CA  LEU A   9       1.990  -3.985  -5.624  1.00  0.00           C  
ATOM    113  C   LEU A   9       3.038  -3.146  -4.813  1.00  0.00           C  
ATOM    114  O   LEU A   9       4.060  -3.709  -4.411  1.00  0.00           O  
ATOM    115  CB  LEU A   9       2.616  -4.793  -6.805  1.00  0.00           C  
ATOM    116  CG  LEU A   9       3.253  -4.115  -8.057  1.00  0.00           C  
ATOM    117  CD1 LEU A   9       2.265  -3.326  -8.937  1.00  0.00           C  
ATOM    118  CD2 LEU A   9       4.509  -3.272  -7.764  1.00  0.00           C  
ATOM    119  H   LEU A   9       0.619  -3.051  -7.082  1.00  0.00           H  
ATOM    120  HA  LEU A   9       1.674  -4.766  -4.908  1.00  0.00           H  
ATOM    121  HB2 LEU A   9       3.385  -5.463  -6.373  1.00  0.00           H  
ATOM    122  HB3 LEU A   9       1.851  -5.508  -7.169  1.00  0.00           H  
ATOM    123  HG  LEU A   9       3.600  -4.959  -8.681  1.00  0.00           H  
ATOM    124 HD11 LEU A   9       2.723  -3.039  -9.902  1.00  0.00           H  
ATOM    125 HD12 LEU A   9       1.365  -3.922  -9.176  1.00  0.00           H  
ATOM    126 HD13 LEU A   9       1.927  -2.391  -8.452  1.00  0.00           H  
ATOM    127 HD21 LEU A   9       5.239  -3.827  -7.146  1.00  0.00           H  
ATOM    128 HD22 LEU A   9       5.032  -2.984  -8.694  1.00  0.00           H  
ATOM    129 HD23 LEU A   9       4.268  -2.335  -7.228  1.00  0.00           H  
ATOM    130  N   ILE A  10       2.807  -1.839  -4.571  1.00  0.00           N  
ATOM    131  CA  ILE A  10       3.720  -0.952  -3.806  1.00  0.00           C  
ATOM    132  C   ILE A  10       2.824  -0.259  -2.726  1.00  0.00           C  
ATOM    133  O   ILE A  10       1.942   0.542  -3.061  1.00  0.00           O  
ATOM    134  CB  ILE A  10       4.567   0.002  -4.720  1.00  0.00           C  
ATOM    135  CG1 ILE A  10       5.671   0.781  -3.947  1.00  0.00           C  
ATOM    136  CG2 ILE A  10       3.751   0.993  -5.588  1.00  0.00           C  
ATOM    137  CD1 ILE A  10       6.698  -0.094  -3.205  1.00  0.00           C  
ATOM    138  H   ILE A  10       1.842  -1.550  -4.737  1.00  0.00           H  
ATOM    139  HA  ILE A  10       4.479  -1.601  -3.329  1.00  0.00           H  
ATOM    140  HB  ILE A  10       5.101  -0.650  -5.439  1.00  0.00           H  
ATOM    141 HG12 ILE A  10       6.231   1.423  -4.654  1.00  0.00           H  
ATOM    142 HG13 ILE A  10       5.209   1.483  -3.226  1.00  0.00           H  
ATOM    143 HG21 ILE A  10       2.985   0.475  -6.193  1.00  0.00           H  
ATOM    144 HG22 ILE A  10       3.229   1.753  -4.978  1.00  0.00           H  
ATOM    145 HG23 ILE A  10       4.397   1.539  -6.301  1.00  0.00           H  
ATOM    146 HD11 ILE A  10       7.146  -0.855  -3.871  1.00  0.00           H  
ATOM    147 HD12 ILE A  10       7.520   0.514  -2.791  1.00  0.00           H  
ATOM    148 HD13 ILE A  10       6.242  -0.632  -2.352  1.00  0.00           H  
HETATM  149  N   SET A  11       3.053  -0.555  -1.432  1.00  0.00           N  
HETATM  150  CA  SET A  11       2.247   0.006  -0.313  1.00  0.00           C  
HETATM  151  CB  SET A  11       2.777   1.382   0.200  1.00  0.00           C  
HETATM  152  OG  SET A  11       3.341   1.474   1.295  1.00  0.00           O  
HETATM  153  NT  SET A  11       1.436  -2.319   0.404  1.00  0.00           N  
HETATM  154  C   SET A  11       2.121  -1.065   0.814  1.00  0.00           C  
HETATM  155  H   SET A  11       3.648  -1.364  -1.253  1.00  0.00           H  
HETATM  156  HA  SET A  11       1.198   0.142  -0.644  1.00  0.00           H  
HETATM  157  HB2 SET A  11       3.123  -1.323   1.207  1.00  0.00           H  
HETATM  158  HB3 SET A  11       1.589  -0.632   1.682  1.00  0.00           H  
HETATM  159 HNT2 SET A  11       1.967  -3.165   0.168  1.00  0.00           H  
ATOM    160  N   THR A  12       2.579   2.462  -0.588  1.00  0.00           N  
ATOM    161  CA  THR A  12       3.006   3.840  -0.203  1.00  0.00           C  
ATOM    162  C   THR A  12       1.952   4.487   0.758  1.00  0.00           C  
ATOM    163  O   THR A  12       2.315   4.860   1.875  1.00  0.00           O  
ATOM    164  CB  THR A  12       3.324   4.678  -1.481  1.00  0.00           C  
ATOM    165  OG1 THR A  12       4.291   4.007  -2.286  1.00  0.00           O  
ATOM    166  CG2 THR A  12       3.893   6.079  -1.194  1.00  0.00           C  
ATOM    167  H   THR A  12       2.381   2.264  -1.575  1.00  0.00           H  
ATOM    168  HA  THR A  12       3.959   3.766   0.361  1.00  0.00           H  
ATOM    169  HB  THR A  12       2.402   4.797  -2.082  1.00  0.00           H  
ATOM    170  HG1 THR A  12       4.513   4.613  -2.997  1.00  0.00           H  
ATOM    171 HG21 THR A  12       4.117   6.624  -2.129  1.00  0.00           H  
ATOM    172 HG22 THR A  12       3.183   6.703  -0.622  1.00  0.00           H  
ATOM    173 HG23 THR A  12       4.831   6.028  -0.611  1.00  0.00           H  
ATOM    174  N   THR A  13       0.680   4.628   0.325  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.417   5.211   1.142  1.00  0.00           C  
ATOM    176  C   THR A  13      -1.705   4.370   0.886  1.00  0.00           C  
ATOM    177  O   THR A  13      -2.166   4.251  -0.256  1.00  0.00           O  
ATOM    178  CB  THR A  13      -0.661   6.719   0.828  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -0.803   6.956  -0.571  1.00  0.00           O  
ATOM    180  CG2 THR A  13       0.418   7.670   1.371  1.00  0.00           C  
ATOM    181  H   THR A  13       0.519   4.390  -0.657  1.00  0.00           H  
ATOM    182  HA  THR A  13      -0.157   5.136   2.218  1.00  0.00           H  
ATOM    183  HB  THR A  13      -1.611   7.007   1.307  1.00  0.00           H  
ATOM    184  HG1 THR A  13       0.068   6.818  -0.950  1.00  0.00           H  
ATOM    185 HG21 THR A  13       1.405   7.485   0.910  1.00  0.00           H  
ATOM    186 HG22 THR A  13       0.158   8.726   1.174  1.00  0.00           H  
ATOM    187 HG23 THR A  13       0.541   7.564   2.465  1.00  0.00           H  
ATOM    188  N   ALA A  14      -2.276   3.782   1.955  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -3.513   2.964   1.868  1.00  0.00           C  
ATOM    190  C   ALA A  14      -4.244   3.035   3.225  1.00  0.00           C  
ATOM    191  O   ALA A  14      -3.880   2.438   4.240  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -3.211   1.507   1.464  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -5.348   3.846   3.177  1.00  0.00           O  
ATOM    194  H   ALA A  14      -1.802   3.954   2.847  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -4.186   3.389   1.097  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -2.740   1.449   0.468  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -2.531   1.008   2.176  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -4.133   0.898   1.414  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -5.789   3.884   4.028  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1       2.454   6.133  11.012  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.445   5.987  11.705  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.823   6.295  11.666  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.744   6.252  12.768  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.518   5.493  11.355  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.283   7.266  11.408  1.00  0.00           H  
ATOM      7  N   ILE A   2       2.452   6.168   9.672  1.00  0.00           N  
ATOM      8  CA  ILE A   2       1.214   6.026   8.845  1.00  0.00           C  
ATOM      9  C   ILE A   2       1.339   4.699   8.023  1.00  0.00           C  
ATOM     10  O   ILE A   2       2.410   4.357   7.506  1.00  0.00           O  
ATOM     11  CB  ILE A   2       0.959   7.289   7.938  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       0.931   8.658   8.689  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -0.302   7.179   7.039  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -0.159   8.842   9.762  1.00  0.00           C  
ATOM     15  H   ILE A   2       3.382   6.242   9.247  1.00  0.00           H  
ATOM     16  HA  ILE A   2       0.343   5.946   9.526  1.00  0.00           H  
ATOM     17  HB  ILE A   2       1.808   7.342   7.233  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.915   8.832   9.164  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.842   9.480   7.953  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -0.455   8.087   6.426  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -0.231   6.338   6.326  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -1.224   7.025   7.631  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -0.089   9.839  10.233  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -1.176   8.754   9.337  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -0.071   8.094  10.572  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.213   3.973   7.880  1.00  0.00           N  
ATOM     27  CA  TRP A   3       0.164   2.693   7.126  1.00  0.00           C  
ATOM     28  C   TRP A   3      -0.056   2.919   5.599  1.00  0.00           C  
ATOM     29  O   TRP A   3      -1.168   3.166   5.126  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -0.790   1.648   7.761  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -2.308   1.873   7.955  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -3.150   2.911   7.479  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -3.163   0.994   8.606  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -4.496   2.702   7.827  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -4.483   1.504   8.517  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -2.921  -0.254   9.242  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -5.567   0.775   9.060  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -4.005  -0.953   9.775  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -5.308  -0.446   9.685  1.00  0.00           C  
ATOM     40  H   TRP A   3      -0.632   4.481   8.142  1.00  0.00           H  
ATOM     41  HA  TRP A   3       1.146   2.195   7.274  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -0.667   0.715   7.178  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -0.365   1.396   8.750  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -2.838   3.739   6.863  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -5.310   3.276   7.578  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -1.923  -0.664   9.306  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -6.578   1.150   8.989  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -3.837  -1.903  10.260  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -6.127  -1.013  10.103  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.042   2.823   4.837  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.029   3.005   3.362  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.285   1.915   2.550  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.640   2.256   1.809  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.899   2.742   5.392  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.594   3.999   3.126  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       2.071   3.082   3.001  1.00  0.00           H  
ATOM     57  N   GLU A   5       0.690   0.632   2.670  1.00  0.00           N  
ATOM     58  CA  GLU A   5       0.036  -0.495   1.947  1.00  0.00           C  
ATOM     59  C   GLU A   5      -0.740  -1.352   2.987  1.00  0.00           C  
ATOM     60  O   GLU A   5      -0.185  -2.266   3.606  1.00  0.00           O  
ATOM     61  CB  GLU A   5       1.115  -1.264   1.137  1.00  0.00           C  
ATOM     62  CG  GLU A   5       0.581  -2.395   0.225  1.00  0.00           C  
ATOM     63  CD  GLU A   5       1.688  -2.986  -0.668  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       2.636  -3.592  -0.162  1.00  0.00           O  
ATOM     65  H   GLU A   5       1.386   0.454   3.405  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -0.684  -0.110   1.196  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       1.664  -0.541   0.502  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       1.876  -1.685   1.823  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       0.159  -3.209   0.843  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -0.271  -2.024  -0.380  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.032  -1.024   3.169  1.00  0.00           N  
ATOM     72  CA  SER A   6      -2.934  -1.727   4.118  1.00  0.00           C  
ATOM     73  C   SER A   6      -4.286  -1.970   3.397  1.00  0.00           C  
ATOM     74  O   SER A   6      -5.072  -1.035   3.201  1.00  0.00           O  
ATOM     75  CB  SER A   6      -3.081  -0.923   5.433  1.00  0.00           C  
ATOM     76  OG  SER A   6      -3.612   0.383   5.220  1.00  0.00           O  
ATOM     77  H   SER A   6      -2.345  -0.203   2.640  1.00  0.00           H  
ATOM     78  HA  SER A   6      -2.498  -2.707   4.405  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -3.732  -1.467   6.144  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -2.102  -0.836   5.940  1.00  0.00           H  
ATOM     81  HG  SER A   6      -4.436   0.263   4.739  1.00  0.00           H  
ATOM     82  N   GLY A   7      -4.539  -3.226   2.988  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -5.786  -3.594   2.270  1.00  0.00           C  
ATOM     84  C   GLY A   7      -5.614  -3.651   0.738  1.00  0.00           C  
ATOM     85  O   GLY A   7      -5.704  -4.731   0.148  1.00  0.00           O  
ATOM     86  H   GLY A   7      -3.780  -3.897   3.154  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -6.108  -4.589   2.629  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -6.628  -2.923   2.530  1.00  0.00           H  
ATOM     89  N   LYS A   8      -5.377  -2.485   0.107  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -5.183  -2.375  -1.365  1.00  0.00           C  
ATOM     91  C   LYS A   8      -3.869  -3.040  -1.888  1.00  0.00           C  
ATOM     92  O   LYS A   8      -2.836  -3.048  -1.210  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -5.352  -0.893  -1.822  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -4.498   0.242  -1.191  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -2.993   0.231  -1.529  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -2.277   1.535  -1.136  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -0.830   1.461  -1.429  1.00  0.00           N  
ATOM     98  H   LYS A   8      -5.315  -1.671   0.728  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.033  -2.918  -1.828  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -5.246  -0.843  -2.923  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -6.412  -0.621  -1.656  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -4.931   1.201  -1.535  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -4.635   0.250  -0.093  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -2.511  -0.618  -1.009  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -2.862   0.042  -2.610  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -2.721   2.395  -1.676  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -2.426   1.744  -0.058  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -0.341   2.327  -1.175  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -0.373   0.703  -0.911  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -0.642   1.290  -2.425  1.00  0.00           H  
ATOM    111  N   LEU A   9      -3.933  -3.592  -3.114  1.00  0.00           N  
ATOM    112  CA  LEU A   9      -2.773  -4.272  -3.769  1.00  0.00           C  
ATOM    113  C   LEU A   9      -1.920  -3.383  -4.741  1.00  0.00           C  
ATOM    114  O   LEU A   9      -1.412  -3.879  -5.752  1.00  0.00           O  
ATOM    115  CB  LEU A   9      -3.255  -5.637  -4.361  1.00  0.00           C  
ATOM    116  CG  LEU A   9      -4.474  -5.702  -5.334  1.00  0.00           C  
ATOM    117  CD1 LEU A   9      -4.273  -4.941  -6.658  1.00  0.00           C  
ATOM    118  CD2 LEU A   9      -4.837  -7.169  -5.636  1.00  0.00           C  
ATOM    119  H   LEU A   9      -4.852  -3.540  -3.566  1.00  0.00           H  
ATOM    120  HA  LEU A   9      -2.045  -4.566  -2.988  1.00  0.00           H  
ATOM    121  HB2 LEU A   9      -2.390  -6.141  -4.836  1.00  0.00           H  
ATOM    122  HB3 LEU A   9      -3.487  -6.289  -3.496  1.00  0.00           H  
ATOM    123  HG  LEU A   9      -5.349  -5.256  -4.824  1.00  0.00           H  
ATOM    124 HD11 LEU A   9      -3.387  -5.301  -7.214  1.00  0.00           H  
ATOM    125 HD12 LEU A   9      -5.147  -5.043  -7.329  1.00  0.00           H  
ATOM    126 HD13 LEU A   9      -4.138  -3.858  -6.487  1.00  0.00           H  
ATOM    127 HD21 LEU A   9      -5.738  -7.246  -6.274  1.00  0.00           H  
ATOM    128 HD22 LEU A   9      -4.020  -7.702  -6.157  1.00  0.00           H  
ATOM    129 HD23 LEU A   9      -5.058  -7.734  -4.711  1.00  0.00           H  
ATOM    130  N   ILE A  10      -1.700  -2.091  -4.412  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -0.887  -1.152  -5.252  1.00  0.00           C  
ATOM    132  C   ILE A  10       0.494  -1.079  -4.548  1.00  0.00           C  
ATOM    133  O   ILE A  10       0.745  -0.167  -3.752  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -1.596   0.236  -5.464  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -3.055   0.138  -6.002  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -0.778   1.202  -6.362  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -3.226  -0.752  -7.244  1.00  0.00           C  
ATOM    138  H   ILE A  10      -2.142  -1.810  -3.530  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -0.754  -1.560  -6.275  1.00  0.00           H  
ATOM    140  HB  ILE A  10      -1.656   0.733  -4.480  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -3.710  -0.257  -5.203  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -3.457   1.147  -6.213  1.00  0.00           H  
ATOM    143 HG21 ILE A  10       0.224   1.410  -5.943  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -0.624   0.801  -7.381  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -1.276   2.184  -6.471  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -4.268  -0.751  -7.596  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -2.570  -0.422  -8.070  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -2.958  -1.802  -7.022  1.00  0.00           H  
HETATM  149  N   SET A  11       1.375  -2.063  -4.831  1.00  0.00           N  
HETATM  150  CA  SET A  11       2.712  -2.145  -4.176  1.00  0.00           C  
HETATM  151  CB  SET A  11       3.824  -2.506  -5.210  1.00  0.00           C  
HETATM  152  OG  SET A  11       4.562  -3.481  -5.025  1.00  0.00           O  
HETATM  153  NT  SET A  11       1.569  -2.773  -1.984  1.00  0.00           N  
HETATM  154  C   SET A  11       2.624  -3.138  -2.968  1.00  0.00           C  
HETATM  155  H   SET A  11       1.000  -2.865  -5.349  1.00  0.00           H  
HETATM  156  HA  SET A  11       3.002  -1.165  -3.740  1.00  0.00           H  
HETATM  157  HB2 SET A  11       2.429  -4.165  -3.332  1.00  0.00           H  
HETATM  158  HB3 SET A  11       3.617  -3.186  -2.477  1.00  0.00           H  
HETATM  159 HNT2 SET A  11       0.733  -2.254  -2.300  1.00  0.00           H  
ATOM    160  N   THR A  12       3.977  -1.698  -6.288  1.00  0.00           N  
ATOM    161  CA  THR A  12       5.014  -1.930  -7.342  1.00  0.00           C  
ATOM    162  C   THR A  12       6.461  -1.652  -6.821  1.00  0.00           C  
ATOM    163  O   THR A  12       7.280  -2.575  -6.808  1.00  0.00           O  
ATOM    164  CB  THR A  12       4.690  -1.191  -8.679  1.00  0.00           C  
ATOM    165  OG1 THR A  12       4.565   0.215  -8.483  1.00  0.00           O  
ATOM    166  CG2 THR A  12       3.422  -1.690  -9.396  1.00  0.00           C  
ATOM    167  H   THR A  12       3.199  -1.047  -6.450  1.00  0.00           H  
ATOM    168  HA  THR A  12       4.991  -3.011  -7.592  1.00  0.00           H  
ATOM    169  HB  THR A  12       5.534  -1.358  -9.375  1.00  0.00           H  
ATOM    170  HG1 THR A  12       3.717   0.351  -8.056  1.00  0.00           H  
ATOM    171 HG21 THR A  12       3.482  -2.770  -9.624  1.00  0.00           H  
ATOM    172 HG22 THR A  12       2.511  -1.529  -8.790  1.00  0.00           H  
ATOM    173 HG23 THR A  12       3.273  -1.164 -10.357  1.00  0.00           H  
ATOM    174  N   THR A  13       6.765  -0.412  -6.385  1.00  0.00           N  
ATOM    175  CA  THR A  13       8.101  -0.041  -5.837  1.00  0.00           C  
ATOM    176  C   THR A  13       7.989  -0.065  -4.281  1.00  0.00           C  
ATOM    177  O   THR A  13       7.704   0.954  -3.642  1.00  0.00           O  
ATOM    178  CB  THR A  13       8.616   1.317  -6.407  1.00  0.00           C  
ATOM    179  OG1 THR A  13       7.655   2.358  -6.239  1.00  0.00           O  
ATOM    180  CG2 THR A  13       9.021   1.271  -7.892  1.00  0.00           C  
ATOM    181  H   THR A  13       5.995   0.265  -6.436  1.00  0.00           H  
ATOM    182  HA  THR A  13       8.861  -0.793  -6.133  1.00  0.00           H  
ATOM    183  HB  THR A  13       9.521   1.602  -5.839  1.00  0.00           H  
ATOM    184  HG1 THR A  13       8.051   3.148  -6.613  1.00  0.00           H  
ATOM    185 HG21 THR A  13       8.164   1.028  -8.547  1.00  0.00           H  
ATOM    186 HG22 THR A  13       9.427   2.242  -8.231  1.00  0.00           H  
ATOM    187 HG23 THR A  13       9.804   0.513  -8.077  1.00  0.00           H  
ATOM    188  N   ALA A  14       8.195  -1.257  -3.686  1.00  0.00           N  
ATOM    189  CA  ALA A  14       8.111  -1.459  -2.217  1.00  0.00           C  
ATOM    190  C   ALA A  14       9.117  -2.544  -1.779  1.00  0.00           C  
ATOM    191  O   ALA A  14      10.092  -2.302  -1.069  1.00  0.00           O  
ATOM    192  CB  ALA A  14       6.662  -1.791  -1.800  1.00  0.00           C  
ATOM    193  OXT ALA A  14       8.812  -3.795  -2.263  1.00  0.00           O  
ATOM    194  H   ALA A  14       8.396  -2.027  -4.334  1.00  0.00           H  
ATOM    195  HA  ALA A  14       8.405  -0.527  -1.694  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       6.278  -2.706  -2.289  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       6.578  -1.943  -0.708  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       5.967  -0.970  -2.060  1.00  0.00           H  
ATOM    199  HXT ALA A  14       8.012  -3.786  -2.793  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1      -1.028   6.765   5.091  1.00  0.00           C  
HETATM    2  O   ACE A   1      -1.357   6.526   6.255  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -0.956   8.205   4.591  1.00  0.00           C  
HETATM    4  H1  ACE A   1       0.062   8.464   4.247  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.656   8.379   3.754  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.221   8.917   5.394  1.00  0.00           H  
ATOM      7  N   ILE A   2      -0.720   5.827   4.183  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -0.730   4.363   4.485  1.00  0.00           C  
ATOM      9  C   ILE A   2       0.737   3.825   4.452  1.00  0.00           C  
ATOM     10  O   ILE A   2       1.596   4.221   3.658  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -1.774   3.582   3.599  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.257   3.956   3.914  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -1.639   2.036   3.607  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.736   3.716   5.363  1.00  0.00           C  
ATOM     15  H   ILE A   2      -0.378   6.211   3.295  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -1.078   4.227   5.531  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.588   3.861   2.549  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -3.427   5.020   3.665  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -3.929   3.407   3.226  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -2.414   1.547   2.990  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -0.666   1.699   3.206  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -1.726   1.620   4.627  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -4.827   3.857   5.457  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -3.509   2.694   5.717  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.257   4.411   6.077  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.948   2.860   5.350  1.00  0.00           N  
ATOM     27  CA  TRP A   3       2.233   2.162   5.586  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.259   0.802   4.830  1.00  0.00           C  
ATOM     29  O   TRP A   3       1.703  -0.204   5.281  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.509   2.014   7.116  1.00  0.00           C  
ATOM     31  CG  TRP A   3       1.321   1.759   8.077  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       0.664   0.531   8.299  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       0.543   2.710   8.723  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -0.484   0.682   9.099  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -0.551   2.045   9.333  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       0.619   4.129   8.742  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -1.570   2.791   9.972  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -0.394   4.842   9.384  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -1.470   4.184   9.992  1.00  0.00           C  
ATOM     40  H   TRP A   3       0.084   2.528   5.783  1.00  0.00           H  
ATOM     41  HA  TRP A   3       3.062   2.807   5.228  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.280   1.234   7.266  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.018   2.940   7.441  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       0.921  -0.390   7.802  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -1.161  -0.035   9.382  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.425   4.652   8.248  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -2.420   2.297  10.420  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -0.354   5.922   9.399  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -2.245   4.765  10.471  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.903   0.815   3.654  1.00  0.00           N  
ATOM     51  CA  GLY A   4       3.061  -0.378   2.790  1.00  0.00           C  
ATOM     52  C   GLY A   4       1.786  -0.845   2.043  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.529  -0.347   0.943  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.329   1.722   3.445  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       3.829  -0.117   2.032  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       3.540  -1.202   3.353  1.00  0.00           H  
ATOM     57  N   GLU A   5       1.009  -1.798   2.610  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.231  -2.314   1.968  1.00  0.00           C  
ATOM     59  C   GLU A   5      -1.265  -2.649   3.084  1.00  0.00           C  
ATOM     60  O   GLU A   5      -1.404  -3.797   3.517  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.132  -3.508   1.037  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -1.035  -4.101   0.206  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -0.542  -5.159  -0.797  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -0.002  -6.193  -0.394  1.00  0.00           O  
ATOM     65  H   GLU A   5       1.208  -2.063   3.584  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -0.673  -1.529   1.320  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       0.922  -3.175   0.334  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       0.603  -4.315   1.633  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -1.775  -4.574   0.877  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -1.582  -3.283  -0.304  1.00  0.00           H  
ATOM     71  N   SER A   6      -1.977  -1.609   3.550  1.00  0.00           N  
ATOM     72  CA  SER A   6      -3.031  -1.725   4.599  1.00  0.00           C  
ATOM     73  C   SER A   6      -4.095  -0.631   4.286  1.00  0.00           C  
ATOM     74  O   SER A   6      -4.186   0.394   4.967  1.00  0.00           O  
ATOM     75  CB  SER A   6      -2.413  -1.644   6.021  1.00  0.00           C  
ATOM     76  OG  SER A   6      -1.690  -0.432   6.231  1.00  0.00           O  
ATOM     77  H   SER A   6      -1.724  -0.703   3.143  1.00  0.00           H  
ATOM     78  HA  SER A   6      -3.530  -2.712   4.523  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -3.208  -1.731   6.785  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.738  -2.503   6.192  1.00  0.00           H  
ATOM     81  HG  SER A   6      -1.354  -0.466   7.131  1.00  0.00           H  
ATOM     82  N   GLY A   7      -4.909  -0.874   3.243  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -5.929   0.091   2.763  1.00  0.00           C  
ATOM     84  C   GLY A   7      -5.745   0.303   1.246  1.00  0.00           C  
ATOM     85  O   GLY A   7      -6.598  -0.122   0.463  1.00  0.00           O  
ATOM     86  H   GLY A   7      -4.738  -1.765   2.764  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -6.938  -0.312   2.969  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -5.883   1.066   3.286  1.00  0.00           H  
ATOM     89  N   LYS A   8      -4.634   0.956   0.838  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -4.315   1.196  -0.596  1.00  0.00           C  
ATOM     91  C   LYS A   8      -3.814  -0.108  -1.297  1.00  0.00           C  
ATOM     92  O   LYS A   8      -3.036  -0.878  -0.720  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -3.324   2.388  -0.748  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -1.838   2.159  -0.362  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -0.969   3.426  -0.529  1.00  0.00           C  
ATOM     96  CE  LYS A   8       0.555   3.206  -0.426  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       1.007   2.788   0.918  1.00  0.00           N  
ATOM     98  H   LYS A   8      -4.003   1.240   1.594  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -5.255   1.525  -1.087  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -3.353   2.713  -1.806  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -3.718   3.258  -0.187  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -1.773   1.792   0.678  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -1.420   1.347  -0.987  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -1.170   3.865  -1.526  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -1.291   4.203   0.190  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       0.884   2.460  -1.174  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       1.075   4.143  -0.703  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       2.027   2.680   0.964  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       0.750   3.466   1.645  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8       0.606   1.883   1.192  1.00  0.00           H  
ATOM    111  N   LEU A   9      -4.237  -0.326  -2.556  1.00  0.00           N  
ATOM    112  CA  LEU A   9      -3.844  -1.530  -3.352  1.00  0.00           C  
ATOM    113  C   LEU A   9      -2.474  -1.427  -4.111  1.00  0.00           C  
ATOM    114  O   LEU A   9      -2.368  -1.798  -5.284  1.00  0.00           O  
ATOM    115  CB  LEU A   9      -5.060  -1.989  -4.222  1.00  0.00           C  
ATOM    116  CG  LEU A   9      -5.815  -0.979  -5.142  1.00  0.00           C  
ATOM    117  CD1 LEU A   9      -4.951  -0.356  -6.255  1.00  0.00           C  
ATOM    118  CD2 LEU A   9      -7.051  -1.653  -5.771  1.00  0.00           C  
ATOM    119  H   LEU A   9      -4.884   0.379  -2.925  1.00  0.00           H  
ATOM    120  HA  LEU A   9      -3.692  -2.373  -2.648  1.00  0.00           H  
ATOM    121  HB2 LEU A   9      -4.751  -2.865  -4.825  1.00  0.00           H  
ATOM    122  HB3 LEU A   9      -5.805  -2.412  -3.519  1.00  0.00           H  
ATOM    123  HG  LEU A   9      -6.191  -0.151  -4.512  1.00  0.00           H  
ATOM    124 HD11 LEU A   9      -4.512  -1.123  -6.919  1.00  0.00           H  
ATOM    125 HD12 LEU A   9      -5.534   0.336  -6.891  1.00  0.00           H  
ATOM    126 HD13 LEU A   9      -4.116   0.236  -5.837  1.00  0.00           H  
ATOM    127 HD21 LEU A   9      -7.642  -0.942  -6.378  1.00  0.00           H  
ATOM    128 HD22 LEU A   9      -6.775  -2.497  -6.431  1.00  0.00           H  
ATOM    129 HD23 LEU A   9      -7.736  -2.053  -4.999  1.00  0.00           H  
ATOM    130  N   ILE A  10      -1.404  -0.983  -3.417  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -0.033  -0.844  -4.004  1.00  0.00           C  
ATOM    132  C   ILE A  10       0.757  -2.038  -3.401  1.00  0.00           C  
ATOM    133  O   ILE A  10       1.404  -1.898  -2.356  1.00  0.00           O  
ATOM    134  CB  ILE A  10       0.587   0.574  -3.733  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -0.325   1.772  -4.143  1.00  0.00           C  
ATOM    136  CG2 ILE A  10       1.989   0.755  -4.371  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -0.906   1.701  -5.565  1.00  0.00           C  
ATOM    138  H   ILE A  10      -1.611  -0.765  -2.435  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -0.067  -0.934  -5.109  1.00  0.00           H  
ATOM    140  HB  ILE A  10       0.745   0.656  -2.642  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -1.172   1.839  -3.435  1.00  0.00           H  
ATOM    142 HG13 ILE A  10       0.215   2.729  -4.013  1.00  0.00           H  
ATOM    143 HG21 ILE A  10       2.705  -0.017  -4.035  1.00  0.00           H  
ATOM    144 HG22 ILE A  10       1.959   0.706  -5.475  1.00  0.00           H  
ATOM    145 HG23 ILE A  10       2.440   1.730  -4.103  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -1.504   2.597  -5.799  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -0.112   1.599  -6.326  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -1.577   0.829  -5.683  1.00  0.00           H  
HETATM  149  N   SET A  11       0.692  -3.210  -4.065  1.00  0.00           N  
HETATM  150  CA  SET A  11       1.345  -4.452  -3.551  1.00  0.00           C  
HETATM  151  CB  SET A  11       2.434  -5.017  -4.515  1.00  0.00           C  
HETATM  152  OG  SET A  11       2.435  -6.204  -4.851  1.00  0.00           O  
HETATM  153  NT  SET A  11      -0.678  -4.862  -2.096  1.00  0.00           N  
HETATM  154  C   SET A  11       0.210  -5.448  -3.143  1.00  0.00           C  
HETATM  155  H   SET A  11      -0.026  -3.278  -4.795  1.00  0.00           H  
HETATM  156  HA  SET A  11       1.887  -4.254  -2.601  1.00  0.00           H  
HETATM  157  HB2 SET A  11      -0.403  -5.714  -4.025  1.00  0.00           H  
HETATM  158  HB3 SET A  11       0.651  -6.407  -2.807  1.00  0.00           H  
HETATM  159 HNT2 SET A  11      -1.126  -3.951  -2.285  1.00  0.00           H  
ATOM    160  N   THR A  12       3.382  -4.146  -4.921  1.00  0.00           N  
ATOM    161  CA  THR A  12       4.529  -4.500  -5.806  1.00  0.00           C  
ATOM    162  C   THR A  12       5.802  -4.149  -4.978  1.00  0.00           C  
ATOM    163  O   THR A  12       6.415  -5.060  -4.413  1.00  0.00           O  
ATOM    164  CB  THR A  12       4.438  -3.871  -7.232  1.00  0.00           C  
ATOM    165  OG1 THR A  12       4.244  -2.459  -7.174  1.00  0.00           O  
ATOM    166  CG2 THR A  12       3.324  -4.468  -8.109  1.00  0.00           C  
ATOM    167  H   THR A  12       3.163  -3.161  -4.732  1.00  0.00           H  
ATOM    168  HA  THR A  12       4.568  -5.598  -5.955  1.00  0.00           H  
ATOM    169  HB  THR A  12       5.397  -4.061  -7.751  1.00  0.00           H  
ATOM    170  HG1 THR A  12       4.157  -2.166  -8.084  1.00  0.00           H  
ATOM    171 HG21 THR A  12       3.439  -5.562  -8.224  1.00  0.00           H  
ATOM    172 HG22 THR A  12       2.321  -4.284  -7.681  1.00  0.00           H  
ATOM    173 HG23 THR A  12       3.332  -4.032  -9.125  1.00  0.00           H  
ATOM    174  N   THR A  13       6.183  -2.856  -4.879  1.00  0.00           N  
ATOM    175  CA  THR A  13       7.354  -2.401  -4.071  1.00  0.00           C  
ATOM    176  C   THR A  13       6.859  -1.468  -2.910  1.00  0.00           C  
ATOM    177  O   THR A  13       7.272  -0.309  -2.801  1.00  0.00           O  
ATOM    178  CB  THR A  13       8.447  -1.758  -4.982  1.00  0.00           C  
ATOM    179  OG1 THR A  13       7.916  -0.681  -5.752  1.00  0.00           O  
ATOM    180  CG2 THR A  13       9.148  -2.739  -5.938  1.00  0.00           C  
ATOM    181  H   THR A  13       5.667  -2.203  -5.477  1.00  0.00           H  
ATOM    182  HA  THR A  13       7.840  -3.261  -3.568  1.00  0.00           H  
ATOM    183  HB  THR A  13       9.231  -1.344  -4.324  1.00  0.00           H  
ATOM    184  HG1 THR A  13       8.649  -0.339  -6.269  1.00  0.00           H  
ATOM    185 HG21 THR A  13       8.445  -3.171  -6.675  1.00  0.00           H  
ATOM    186 HG22 THR A  13       9.954  -2.241  -6.509  1.00  0.00           H  
ATOM    187 HG23 THR A  13       9.610  -3.581  -5.391  1.00  0.00           H  
ATOM    188  N   ALA A  14       5.974  -1.990  -2.028  1.00  0.00           N  
ATOM    189  CA  ALA A  14       5.411  -1.237  -0.877  1.00  0.00           C  
ATOM    190  C   ALA A  14       4.759  -2.240   0.098  1.00  0.00           C  
ATOM    191  O   ALA A  14       5.235  -2.503   1.202  1.00  0.00           O  
ATOM    192  CB  ALA A  14       4.424  -0.125  -1.303  1.00  0.00           C  
ATOM    193  OXT ALA A  14       3.597  -2.796  -0.387  1.00  0.00           O  
ATOM    194  H   ALA A  14       5.714  -2.964  -2.220  1.00  0.00           H  
ATOM    195  HA  ALA A  14       6.246  -0.752  -0.333  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       3.563  -0.523  -1.869  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       4.018   0.416  -0.429  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       4.912   0.632  -1.945  1.00  0.00           H  
ATOM    199  HXT ALA A  14       3.365  -2.448  -1.251  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1       2.211   0.142  -6.805  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.733  -0.597  -5.968  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.814  -0.397  -8.176  1.00  0.00           C  
HETATM    4  H1  ACE A   1       0.716  -0.395  -8.308  1.00  0.00           H  
HETATM    5  H2  ACE A   1       2.259   0.198  -8.995  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.159  -1.439  -8.307  1.00  0.00           H  
ATOM      7  N   ILE A   2       1.945   1.439  -6.601  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.257   2.150  -5.328  1.00  0.00           C  
ATOM      9  C   ILE A   2       1.004   2.162  -4.401  1.00  0.00           C  
ATOM     10  O   ILE A   2      -0.147   2.240  -4.848  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.886   3.574  -5.574  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       2.026   4.623  -6.348  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.300   3.474  -6.202  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       1.002   5.391  -5.493  1.00  0.00           C  
ATOM     15  H   ILE A   2       1.403   1.898  -7.336  1.00  0.00           H  
ATOM     16  HA  ILE A   2       3.043   1.576  -4.791  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.078   4.009  -4.578  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       2.682   5.390  -6.803  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       1.517   4.151  -7.208  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.807   4.457  -6.235  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.963   2.805  -5.620  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       4.273   3.087  -7.238  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       0.506   6.183  -6.083  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       0.202   4.741  -5.100  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       1.481   5.883  -4.626  1.00  0.00           H  
ATOM     26  N   TRP A   3       1.260   2.094  -3.087  1.00  0.00           N  
ATOM     27  CA  TRP A   3       0.211   2.102  -2.039  1.00  0.00           C  
ATOM     28  C   TRP A   3      -0.097   3.559  -1.588  1.00  0.00           C  
ATOM     29  O   TRP A   3       0.600   4.146  -0.756  1.00  0.00           O  
ATOM     30  CB  TRP A   3       0.527   1.137  -0.862  1.00  0.00           C  
ATOM     31  CG  TRP A   3       1.965   1.019  -0.315  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       2.709   2.026   0.337  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.805  -0.084  -0.358  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       3.990   1.582   0.706  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       4.027   0.269   0.271  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.621  -1.392  -0.879  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       5.065  -0.684   0.396  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       3.658  -2.315  -0.739  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       4.861  -1.967  -0.113  1.00  0.00           C  
ATOM     40  H   TRP A   3       2.250   2.034  -2.848  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -0.710   1.663  -2.474  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -0.156   1.371  -0.024  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       0.198   0.135  -1.190  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       2.360   3.032   0.508  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.730   2.109   1.182  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.699  -1.682  -1.363  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       5.995  -0.428   0.881  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       3.532  -3.317  -1.114  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       5.642  -2.707  -0.020  1.00  0.00           H  
ATOM     50  N   GLY A   4      -1.163   4.130  -2.164  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -1.615   5.509  -1.844  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.626   5.573  -0.672  1.00  0.00           C  
ATOM     53  O   GLY A   4      -3.779   5.954  -0.889  1.00  0.00           O  
ATOM     54  H   GLY A   4      -1.593   3.532  -2.874  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -0.759   6.188  -1.661  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.093   5.927  -2.753  1.00  0.00           H  
ATOM     57  N   GLU A   5      -2.197   5.213   0.557  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.069   5.214   1.762  1.00  0.00           C  
ATOM     59  C   GLU A   5      -2.175   5.395   3.023  1.00  0.00           C  
ATOM     60  O   GLU A   5      -1.249   4.607   3.253  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -3.983   3.949   1.869  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -3.333   2.535   1.785  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -3.316   1.874   0.385  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -3.573   2.528  -0.630  1.00  0.00           O  
ATOM     65  H   GLU A   5      -1.242   4.840   0.615  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -3.751   6.087   1.693  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -4.537   4.007   2.825  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -4.790   4.021   1.113  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -2.304   2.571   2.189  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -3.882   1.879   2.486  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.461   6.422   3.851  1.00  0.00           N  
ATOM     72  CA  SER A   6      -1.686   6.689   5.093  1.00  0.00           C  
ATOM     73  C   SER A   6      -2.199   5.777   6.249  1.00  0.00           C  
ATOM     74  O   SER A   6      -3.230   6.048   6.874  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.772   8.196   5.420  1.00  0.00           C  
ATOM     76  OG  SER A   6      -0.933   8.518   6.525  1.00  0.00           O  
ATOM     77  H   SER A   6      -3.189   7.070   3.531  1.00  0.00           H  
ATOM     78  HA  SER A   6      -0.615   6.477   4.893  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.458   8.805   4.550  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -2.813   8.499   5.648  1.00  0.00           H  
ATOM     81  HG  SER A   6      -1.045   9.458   6.687  1.00  0.00           H  
ATOM     82  N   GLY A   7      -1.458   4.687   6.497  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -1.802   3.698   7.541  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.122   2.359   7.217  1.00  0.00           C  
ATOM     85  O   GLY A   7      -0.029   2.088   7.721  1.00  0.00           O  
ATOM     86  H   GLY A   7      -0.646   4.570   5.880  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -1.455   4.063   8.526  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -2.899   3.567   7.635  1.00  0.00           H  
ATOM     89  N   LYS A   8      -1.774   1.533   6.376  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -1.227   0.215   5.958  1.00  0.00           C  
ATOM     91  C   LYS A   8      -0.320   0.349   4.698  1.00  0.00           C  
ATOM     92  O   LYS A   8      -0.694   1.003   3.717  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -2.358  -0.835   5.746  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -3.341  -0.628   4.563  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -4.247  -1.848   4.307  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -5.140  -1.664   3.066  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -5.935  -2.880   2.800  1.00  0.00           N  
ATOM     98  H   LYS A   8      -2.657   1.902   6.006  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.619  -0.185   6.796  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -1.870  -1.822   5.624  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -2.939  -0.935   6.683  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -3.955   0.276   4.743  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -2.773  -0.421   3.638  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -3.612  -2.747   4.177  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -4.869  -2.042   5.203  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -5.816  -0.797   3.201  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -4.520  -1.433   2.177  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -6.540  -3.124   3.592  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -6.543  -2.775   1.979  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -5.334  -3.695   2.623  1.00  0.00           H  
ATOM    111  N   LEU A   9       0.862  -0.294   4.725  1.00  0.00           N  
ATOM    112  CA  LEU A   9       1.806  -0.284   3.567  1.00  0.00           C  
ATOM    113  C   LEU A   9       1.644  -1.608   2.734  1.00  0.00           C  
ATOM    114  O   LEU A   9       2.613  -2.332   2.485  1.00  0.00           O  
ATOM    115  CB  LEU A   9       3.265  -0.032   4.074  1.00  0.00           C  
ATOM    116  CG  LEU A   9       3.711   1.399   4.514  1.00  0.00           C  
ATOM    117  CD1 LEU A   9       2.974   1.953   5.751  1.00  0.00           C  
ATOM    118  CD2 LEU A   9       5.228   1.406   4.789  1.00  0.00           C  
ATOM    119  H   LEU A   9       1.077  -0.784   5.600  1.00  0.00           H  
ATOM    120  HA  LEU A   9       1.550   0.527   2.856  1.00  0.00           H  
ATOM    121  HB2 LEU A   9       3.503  -0.758   4.877  1.00  0.00           H  
ATOM    122  HB3 LEU A   9       3.946  -0.321   3.250  1.00  0.00           H  
ATOM    123  HG  LEU A   9       3.550   2.112   3.683  1.00  0.00           H  
ATOM    124 HD11 LEU A   9       3.384   2.929   6.073  1.00  0.00           H  
ATOM    125 HD12 LEU A   9       1.903   2.127   5.545  1.00  0.00           H  
ATOM    126 HD13 LEU A   9       3.038   1.269   6.617  1.00  0.00           H  
ATOM    127 HD21 LEU A   9       5.805   1.083   3.902  1.00  0.00           H  
ATOM    128 HD22 LEU A   9       5.594   2.418   5.049  1.00  0.00           H  
ATOM    129 HD23 LEU A   9       5.506   0.734   5.622  1.00  0.00           H  
ATOM    130  N   ILE A  10       0.403  -1.898   2.282  1.00  0.00           N  
ATOM    131  CA  ILE A  10       0.047  -3.101   1.479  1.00  0.00           C  
ATOM    132  C   ILE A  10      -1.382  -2.818   0.908  1.00  0.00           C  
ATOM    133  O   ILE A  10      -2.388  -3.274   1.463  1.00  0.00           O  
ATOM    134  CB  ILE A  10       0.230  -4.461   2.253  1.00  0.00           C  
ATOM    135  CG1 ILE A  10       0.221  -5.732   1.356  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -0.607  -4.647   3.545  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -1.099  -6.125   0.671  1.00  0.00           C  
ATOM    138  H   ILE A  10      -0.317  -1.233   2.583  1.00  0.00           H  
ATOM    139  HA  ILE A  10       0.764  -3.161   0.634  1.00  0.00           H  
ATOM    140  HB  ILE A  10       1.273  -4.427   2.613  1.00  0.00           H  
ATOM    141 HG12 ILE A  10       0.998  -5.625   0.576  1.00  0.00           H  
ATOM    142 HG13 ILE A  10       0.562  -6.595   1.960  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -0.279  -5.536   4.115  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -0.507  -3.781   4.225  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -1.684  -4.777   3.340  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -1.006  -7.100   0.162  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -1.930  -6.208   1.395  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -1.397  -5.391  -0.099  1.00  0.00           H  
HETATM  149  N   SET A  11      -1.471  -2.047  -0.195  1.00  0.00           N  
HETATM  150  CA  SET A  11      -2.779  -1.702  -0.841  1.00  0.00           C  
HETATM  151  CB  SET A  11      -3.011  -2.424  -2.207  1.00  0.00           C  
HETATM  152  OG  SET A  11      -4.082  -3.018  -2.365  1.00  0.00           O  
HETATM  153  NT  SET A  11      -3.026   0.563   0.326  1.00  0.00           N  
HETATM  154  C   SET A  11      -3.019  -0.172  -0.963  1.00  0.00           C  
HETATM  155  H   SET A  11      -0.624  -1.489  -0.348  1.00  0.00           H  
HETATM  156  HA  SET A  11      -3.607  -2.055  -0.195  1.00  0.00           H  
HETATM  157  HB2 SET A  11      -2.278   0.284  -1.642  1.00  0.00           H  
HETATM  158  HB3 SET A  11      -3.999   0.000  -1.455  1.00  0.00           H  
HETATM  159 HNT2 SET A  11      -2.826   0.093   1.215  1.00  0.00           H  
ATOM    160  N   THR A  12      -2.075  -2.373  -3.188  1.00  0.00           N  
ATOM    161  CA  THR A  12      -2.239  -3.030  -4.518  1.00  0.00           C  
ATOM    162  C   THR A  12      -1.113  -4.087  -4.723  1.00  0.00           C  
ATOM    163  O   THR A  12      -1.371  -5.277  -4.514  1.00  0.00           O  
ATOM    164  CB  THR A  12      -2.493  -1.977  -5.647  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -2.696  -2.651  -6.883  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -1.434  -0.879  -5.875  1.00  0.00           C  
ATOM    167  H   THR A  12      -1.175  -1.948  -2.947  1.00  0.00           H  
ATOM    168  HA  THR A  12      -3.169  -3.632  -4.513  1.00  0.00           H  
ATOM    169  HB  THR A  12      -3.439  -1.457  -5.399  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -2.862  -1.966  -7.535  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -1.216  -0.316  -4.949  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -0.478  -1.287  -6.248  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -1.777  -0.141  -6.623  1.00  0.00           H  
ATOM    174  N   THR A  13       0.117  -3.680  -5.098  1.00  0.00           N  
ATOM    175  CA  THR A  13       1.257  -4.620  -5.313  1.00  0.00           C  
ATOM    176  C   THR A  13       2.046  -4.731  -3.974  1.00  0.00           C  
ATOM    177  O   THR A  13       2.639  -3.751  -3.511  1.00  0.00           O  
ATOM    178  CB  THR A  13       2.156  -4.176  -6.510  1.00  0.00           C  
ATOM    179  OG1 THR A  13       1.362  -3.978  -7.676  1.00  0.00           O  
ATOM    180  CG2 THR A  13       3.241  -5.200  -6.889  1.00  0.00           C  
ATOM    181  H   THR A  13       0.191  -2.670  -5.261  1.00  0.00           H  
ATOM    182  HA  THR A  13       0.852  -5.614  -5.596  1.00  0.00           H  
ATOM    183  HB  THR A  13       2.669  -3.224  -6.271  1.00  0.00           H  
ATOM    184  HG1 THR A  13       1.979  -3.792  -8.388  1.00  0.00           H  
ATOM    185 HG21 THR A  13       3.946  -5.379  -6.057  1.00  0.00           H  
ATOM    186 HG22 THR A  13       2.805  -6.177  -7.171  1.00  0.00           H  
ATOM    187 HG23 THR A  13       3.844  -4.850  -7.748  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.057  -5.938  -3.378  1.00  0.00           N  
ATOM    189  CA  ALA A  14       2.756  -6.203  -2.095  1.00  0.00           C  
ATOM    190  C   ALA A  14       4.299  -6.248  -2.215  1.00  0.00           C  
ATOM    191  O   ALA A  14       5.044  -5.564  -1.514  1.00  0.00           O  
ATOM    192  CB  ALA A  14       2.202  -7.510  -1.499  1.00  0.00           C  
ATOM    193  OXT ALA A  14       4.741  -7.127  -3.175  1.00  0.00           O  
ATOM    194  H   ALA A  14       1.486  -6.652  -3.844  1.00  0.00           H  
ATOM    195  HA  ALA A  14       2.500  -5.396  -1.383  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       2.642  -7.720  -0.506  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       1.106  -7.462  -1.351  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       2.407  -8.390  -2.139  1.00  0.00           H  
ATOM    199  HXT ALA A  14       4.011  -7.557  -3.624  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1       4.109  -0.708  -5.867  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.770  -0.521  -4.843  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.526  -1.804  -6.844  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.729  -2.081  -7.560  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.405  -1.483  -7.432  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.810  -2.722  -6.298  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.026   0.009  -6.202  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.488   1.115  -5.363  1.00  0.00           C  
ATOM      9  C   ILE A   2       1.226   0.613  -4.592  1.00  0.00           C  
ATOM     10  O   ILE A   2       0.472  -0.262  -5.034  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.274   2.448  -6.184  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       1.030   2.518  -7.124  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.553   2.952  -6.904  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -0.276   2.937  -6.414  1.00  0.00           C  
ATOM     15  H   ILE A   2       2.493  -0.339  -7.003  1.00  0.00           H  
ATOM     16  HA  ILE A   2       3.241   1.376  -4.586  1.00  0.00           H  
ATOM     17  HB  ILE A   2       2.117   3.239  -5.437  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.201   3.255  -7.932  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.887   1.554  -7.648  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.423   3.977  -7.303  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.419   2.998  -6.218  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.841   2.308  -7.754  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -1.093   3.107  -7.135  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -0.641   2.176  -5.701  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -0.148   3.873  -5.837  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.998   1.240  -3.436  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -0.131   0.969  -2.523  1.00  0.00           C  
ATOM     28  C   TRP A   3      -0.826   2.355  -2.312  1.00  0.00           C  
ATOM     29  O   TRP A   3      -0.199   3.337  -1.900  1.00  0.00           O  
ATOM     30  CB  TRP A   3       0.384   0.244  -1.243  1.00  0.00           C  
ATOM     31  CG  TRP A   3       1.610   0.831  -0.515  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       1.640   2.045   0.195  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.932   0.430  -0.614  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       2.945   2.406   0.574  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.734   1.400   0.041  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       3.539  -0.634  -1.329  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       5.145   1.305  -0.009  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       4.931  -0.715  -1.351  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       5.722   0.238  -0.699  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.691   1.930  -3.152  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -0.838   0.261  -2.999  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -0.445   0.135  -0.526  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       0.612  -0.803  -1.521  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       0.790   2.706   0.252  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       3.254   3.283   1.006  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.944  -1.349  -1.876  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       5.767   2.049   0.468  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.407  -1.513  -1.902  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.798   0.155  -0.746  1.00  0.00           H  
ATOM     50  N   GLY A   4      -2.128   2.439  -2.623  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -2.910   3.701  -2.505  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.430   4.127  -1.105  1.00  0.00           C  
ATOM     53  O   GLY A   4      -4.645   4.246  -0.931  1.00  0.00           O  
ATOM     54  H   GLY A   4      -2.473   1.610  -3.111  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -2.347   4.541  -2.957  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.785   3.600  -3.178  1.00  0.00           H  
ATOM     57  N   GLU A   5      -2.529   4.386  -0.134  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -2.889   4.822   1.246  1.00  0.00           C  
ATOM     59  C   GLU A   5      -1.577   5.205   1.991  1.00  0.00           C  
ATOM     60  O   GLU A   5      -0.657   4.383   2.094  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -3.764   3.837   2.096  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -3.190   2.460   2.550  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -2.798   1.497   1.415  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -1.705   1.653   0.872  1.00  0.00           O  
ATOM     65  H   GLU A   5      -1.551   4.166  -0.365  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -3.501   5.739   1.126  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -4.065   4.387   3.012  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -4.729   3.678   1.580  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -2.294   2.636   3.177  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -3.910   1.978   3.234  1.00  0.00           H  
ATOM     71  N   SER A   6      -1.494   6.440   2.531  1.00  0.00           N  
ATOM     72  CA  SER A   6      -0.294   6.902   3.278  1.00  0.00           C  
ATOM     73  C   SER A   6      -0.388   6.445   4.765  1.00  0.00           C  
ATOM     74  O   SER A   6      -1.101   7.042   5.578  1.00  0.00           O  
ATOM     75  CB  SER A   6      -0.158   8.432   3.114  1.00  0.00           C  
ATOM     76  OG  SER A   6       1.054   8.892   3.702  1.00  0.00           O  
ATOM     77  H   SER A   6      -2.261   7.084   2.311  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.606   6.456   2.807  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -0.159   8.712   2.043  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.015   8.962   3.572  1.00  0.00           H  
ATOM     81  HG  SER A   6       1.070   9.845   3.581  1.00  0.00           H  
ATOM     82  N   GLY A   7       0.338   5.364   5.085  1.00  0.00           N  
ATOM     83  CA  GLY A   7       0.356   4.775   6.441  1.00  0.00           C  
ATOM     84  C   GLY A   7       0.800   3.306   6.353  1.00  0.00           C  
ATOM     85  O   GLY A   7       1.978   3.005   6.557  1.00  0.00           O  
ATOM     86  H   GLY A   7       0.859   4.949   4.303  1.00  0.00           H  
ATOM     87  HA2 GLY A   7       1.060   5.339   7.081  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -0.633   4.854   6.935  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.152   2.404   6.047  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.130   0.951   5.899  1.00  0.00           C  
ATOM     91  C   LYS A   8       0.646   0.612   4.467  1.00  0.00           C  
ATOM     92  O   LYS A   8       0.146   1.145   3.468  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -1.110   0.096   6.295  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -2.371   0.195   5.399  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -3.475  -0.805   5.792  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -4.693  -0.727   4.853  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -5.699  -1.751   5.204  1.00  0.00           N  
ATOM     98  H   LYS A   8      -1.081   2.801   5.870  1.00  0.00           H  
ATOM     99  HA  LYS A   8       0.918   0.682   6.633  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -0.789  -0.963   6.332  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -1.390   0.332   7.340  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -2.767   1.228   5.433  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -2.091   0.017   4.343  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -3.055  -1.830   5.777  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -3.787  -0.620   6.838  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -5.153   0.279   4.901  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -4.378  -0.868   3.801  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -6.524  -1.710   4.594  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -5.317  -2.701   5.124  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -6.033  -1.645   6.168  1.00  0.00           H  
ATOM    111  N   LEU A   9       1.622  -0.309   4.377  1.00  0.00           N  
ATOM    112  CA  LEU A   9       2.201  -0.743   3.070  1.00  0.00           C  
ATOM    113  C   LEU A   9       1.471  -2.023   2.513  1.00  0.00           C  
ATOM    114  O   LEU A   9       2.119  -2.986   2.086  1.00  0.00           O  
ATOM    115  CB  LEU A   9       3.746  -0.948   3.223  1.00  0.00           C  
ATOM    116  CG  LEU A   9       4.694   0.249   3.560  1.00  0.00           C  
ATOM    117  CD1 LEU A   9       4.588   0.772   5.008  1.00  0.00           C  
ATOM    118  CD2 LEU A   9       6.159  -0.157   3.295  1.00  0.00           C  
ATOM    119  H   LEU A   9       1.973  -0.666   5.272  1.00  0.00           H  
ATOM    120  HA  LEU A   9       2.044   0.041   2.306  1.00  0.00           H  
ATOM    121  HB2 LEU A   9       3.934  -1.769   3.943  1.00  0.00           H  
ATOM    122  HB3 LEU A   9       4.092  -1.358   2.254  1.00  0.00           H  
ATOM    123  HG  LEU A   9       4.476   1.097   2.885  1.00  0.00           H  
ATOM    124 HD11 LEU A   9       5.350   1.544   5.224  1.00  0.00           H  
ATOM    125 HD12 LEU A   9       3.614   1.252   5.204  1.00  0.00           H  
ATOM    126 HD13 LEU A   9       4.718  -0.035   5.754  1.00  0.00           H  
ATOM    127 HD21 LEU A   9       6.311  -0.486   2.251  1.00  0.00           H  
ATOM    128 HD22 LEU A   9       6.856   0.686   3.461  1.00  0.00           H  
ATOM    129 HD23 LEU A   9       6.487  -0.988   3.949  1.00  0.00           H  
ATOM    130  N   ILE A  10       0.118  -2.023   2.479  1.00  0.00           N  
ATOM    131  CA  ILE A  10      -0.699  -3.173   1.999  1.00  0.00           C  
ATOM    132  C   ILE A  10      -2.096  -2.631   1.552  1.00  0.00           C  
ATOM    133  O   ILE A  10      -3.058  -2.639   2.326  1.00  0.00           O  
ATOM    134  CB  ILE A  10      -0.718  -4.366   3.029  1.00  0.00           C  
ATOM    135  CG1 ILE A  10      -1.234  -5.722   2.462  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -1.306  -4.063   4.432  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -2.725  -5.833   2.097  1.00  0.00           C  
ATOM    138  H   ILE A  10      -0.319  -1.175   2.856  1.00  0.00           H  
ATOM    139  HA  ILE A  10      -0.191  -3.597   1.109  1.00  0.00           H  
ATOM    140  HB  ILE A  10       0.350  -4.571   3.225  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -0.637  -5.992   1.570  1.00  0.00           H  
ATOM    142 HG13 ILE A  10      -1.002  -6.520   3.193  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -1.124  -4.896   5.137  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -0.849  -3.163   4.882  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -2.398  -3.897   4.408  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -2.992  -6.870   1.829  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -3.380  -5.530   2.934  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -2.986  -5.203   1.227  1.00  0.00           H  
HETATM  149  N   SET A  11      -2.194  -2.151   0.297  1.00  0.00           N  
HETATM  150  CA  SET A  11      -3.478  -1.637  -0.281  1.00  0.00           C  
HETATM  151  CB  SET A  11      -3.803  -2.305  -1.659  1.00  0.00           C  
HETATM  152  OG  SET A  11      -4.876  -2.907  -1.760  1.00  0.00           O  
HETATM  153  NT  SET A  11      -3.677   0.555   1.024  1.00  0.00           N  
HETATM  154  C   SET A  11      -3.588  -0.088  -0.310  1.00  0.00           C  
HETATM  155  H   SET A  11      -1.279  -1.845  -0.047  1.00  0.00           H  
HETATM  156  HA  SET A  11      -4.314  -1.966   0.370  1.00  0.00           H  
HETATM  157  HB2 SET A  11      -2.786   0.350  -0.928  1.00  0.00           H  
HETATM  158  HB3 SET A  11      -4.520   0.203  -0.835  1.00  0.00           H  
HETATM  159 HNT2 SET A  11      -4.559   0.492   1.542  1.00  0.00           H  
ATOM    160  N   THR A  12      -2.954  -2.204  -2.716  1.00  0.00           N  
ATOM    161  CA  THR A  12      -3.210  -2.841  -4.041  1.00  0.00           C  
ATOM    162  C   THR A  12      -1.979  -3.740  -4.365  1.00  0.00           C  
ATOM    163  O   THR A  12      -2.064  -4.952  -4.144  1.00  0.00           O  
ATOM    164  CB  THR A  12      -3.727  -1.833  -5.118  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -3.997  -2.537  -6.325  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -2.850  -0.617  -5.471  1.00  0.00           C  
ATOM    167  H   THR A  12      -2.031  -1.796  -2.553  1.00  0.00           H  
ATOM    168  HA  THR A  12      -4.045  -3.562  -3.938  1.00  0.00           H  
ATOM    169  HB  THR A  12      -4.691  -1.433  -4.749  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -4.348  -1.888  -6.939  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -2.578  -0.031  -4.576  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -1.914  -0.907  -5.979  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -3.380   0.071  -6.154  1.00  0.00           H  
ATOM    174  N   THR A  13      -0.848  -3.181  -4.848  1.00  0.00           N  
ATOM    175  CA  THR A  13       0.383  -3.968  -5.147  1.00  0.00           C  
ATOM    176  C   THR A  13       1.369  -3.703  -3.968  1.00  0.00           C  
ATOM    177  O   THR A  13       2.073  -2.688  -3.943  1.00  0.00           O  
ATOM    178  CB  THR A  13       0.961  -3.623  -6.553  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -0.051  -3.749  -7.549  1.00  0.00           O  
ATOM    180  CG2 THR A  13       2.114  -4.548  -6.980  1.00  0.00           C  
ATOM    181  H   THR A  13      -0.905  -2.171  -5.023  1.00  0.00           H  
ATOM    182  HA  THR A  13       0.140  -5.051  -5.183  1.00  0.00           H  
ATOM    183  HB  THR A  13       1.333  -2.580  -6.568  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -0.806  -3.252  -7.224  1.00  0.00           H  
ATOM    185 HG21 THR A  13       2.971  -4.487  -6.284  1.00  0.00           H  
ATOM    186 HG22 THR A  13       1.798  -5.607  -7.023  1.00  0.00           H  
ATOM    187 HG23 THR A  13       2.493  -4.280  -7.984  1.00  0.00           H  
ATOM    188  N   ALA A  14       1.402  -4.633  -2.993  1.00  0.00           N  
ATOM    189  CA  ALA A  14       2.272  -4.523  -1.794  1.00  0.00           C  
ATOM    190  C   ALA A  14       3.759  -4.849  -2.068  1.00  0.00           C  
ATOM    191  O   ALA A  14       4.677  -4.087  -1.769  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.692  -5.419  -0.685  1.00  0.00           C  
ATOM    193  OXT ALA A  14       3.942  -6.072  -2.668  1.00  0.00           O  
ATOM    194  H   ALA A  14       0.730  -5.399  -3.108  1.00  0.00           H  
ATOM    195  HA  ALA A  14       2.222  -3.485  -1.412  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       2.252  -5.304   0.262  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       0.640  -5.164  -0.460  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       1.717  -6.493  -0.951  1.00  0.00           H  
ATOM    199  HXT ALA A  14       3.107  -6.514  -2.831  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1       1.877   1.205  -7.486  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.568   0.396  -6.862  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.420   0.895  -8.908  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.778   1.657  -9.625  1.00  0.00           H  
HETATM    5  H2  ACE A   1       1.809  -0.082  -9.246  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.317   0.851  -8.977  1.00  0.00           H  
ATOM      7  N   ILE A   2       1.473   2.385  -6.997  1.00  0.00           N  
ATOM      8  CA  ILE A   2       1.812   2.866  -5.628  1.00  0.00           C  
ATOM      9  C   ILE A   2       0.590   2.693  -4.670  1.00  0.00           C  
ATOM     10  O   ILE A   2      -0.577   2.803  -5.065  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.366   4.338  -5.629  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       1.391   5.434  -6.159  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.756   4.444  -6.306  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       1.620   6.825  -5.545  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.859   2.931  -7.605  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.634   2.237  -5.225  1.00  0.00           H  
ATOM     17  HB  ILE A   2       2.556   4.582  -4.569  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.437   5.494  -7.263  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.345   5.154  -5.938  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.203   5.447  -6.181  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.477   3.724  -5.874  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.706   4.242  -7.392  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       0.889   7.558  -5.929  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       1.508   6.802  -4.444  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       2.630   7.216  -5.766  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.891   2.449  -3.386  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -0.120   2.273  -2.313  1.00  0.00           C  
ATOM     28  C   TRP A   3      -0.648   3.649  -1.806  1.00  0.00           C  
ATOM     29  O   TRP A   3      -0.040   4.319  -0.967  1.00  0.00           O  
ATOM     30  CB  TRP A   3       0.389   1.353  -1.168  1.00  0.00           C  
ATOM     31  CG  TRP A   3       1.848   1.452  -0.670  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       2.481   2.577  -0.093  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.825   0.467  -0.715  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       3.825   2.318   0.228  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       4.016   1.005  -0.162  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.795  -0.874  -1.183  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       5.177   0.204  -0.060  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       3.953  -1.645  -1.067  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       5.125  -1.114  -0.515  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.883   2.317  -3.198  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -0.965   1.696  -2.743  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -0.289   1.463  -0.301  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       0.207   0.319  -1.507  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       2.019   3.541   0.055  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.511   2.958   0.643  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.900  -1.303  -1.609  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       6.087   0.601   0.368  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       3.946  -2.671  -1.399  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.004  -1.738  -0.436  1.00  0.00           H  
ATOM     50  N   GLY A   4      -1.807   4.049  -2.342  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -2.470   5.329  -1.983  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.409   5.241  -0.753  1.00  0.00           C  
ATOM     53  O   GLY A   4      -4.623   5.393  -0.909  1.00  0.00           O  
ATOM     54  H   GLY A   4      -2.115   3.424  -3.093  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -1.731   6.143  -1.853  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.064   5.655  -2.861  1.00  0.00           H  
ATOM     57  N   GLU A   5      -2.854   5.011   0.456  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.644   4.900   1.711  1.00  0.00           C  
ATOM     59  C   GLU A   5      -2.733   5.298   2.907  1.00  0.00           C  
ATOM     60  O   GLU A   5      -1.674   4.694   3.119  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -4.305   3.497   1.918  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -3.415   2.222   1.831  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -3.379   1.515   0.454  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -3.777   2.089  -0.564  1.00  0.00           O  
ATOM     65  H   GLU A   5      -1.845   4.816   0.466  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -4.480   5.628   1.656  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -4.799   3.495   2.908  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -5.157   3.393   1.218  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -2.382   2.465   2.143  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -3.776   1.511   2.597  1.00  0.00           H  
ATOM     71  N   SER A   6      -3.151   6.308   3.701  1.00  0.00           N  
ATOM     72  CA  SER A   6      -2.374   6.774   4.880  1.00  0.00           C  
ATOM     73  C   SER A   6      -2.660   5.861   6.110  1.00  0.00           C  
ATOM     74  O   SER A   6      -3.657   6.028   6.821  1.00  0.00           O  
ATOM     75  CB  SER A   6      -2.703   8.263   5.131  1.00  0.00           C  
ATOM     76  OG  SER A   6      -1.908   8.786   6.191  1.00  0.00           O  
ATOM     77  H   SER A   6      -3.997   6.799   3.394  1.00  0.00           H  
ATOM     78  HA  SER A   6      -1.294   6.735   4.628  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -2.512   8.864   4.221  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -3.774   8.405   5.372  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.171   8.312   6.984  1.00  0.00           H  
ATOM     82  N   GLY A   7      -1.758   4.894   6.331  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -1.872   3.920   7.436  1.00  0.00           C  
ATOM     84  C   GLY A   7      -0.977   2.710   7.129  1.00  0.00           C  
ATOM     85  O   GLY A   7       0.174   2.670   7.571  1.00  0.00           O  
ATOM     86  H   GLY A   7      -1.000   4.849   5.640  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -1.550   4.391   8.384  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -2.923   3.603   7.594  1.00  0.00           H  
ATOM     89  N   LYS A   8      -1.513   1.734   6.369  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -0.754   0.519   5.971  1.00  0.00           C  
ATOM     91  C   LYS A   8       0.021   0.753   4.640  1.00  0.00           C  
ATOM     92  O   LYS A   8      -0.543   1.259   3.663  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -1.674  -0.737   5.894  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -2.743  -0.797   4.770  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -3.419  -2.177   4.648  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -4.384  -2.252   3.450  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -4.962  -3.605   3.319  1.00  0.00           N  
ATOM     98  H   LYS A   8      -2.468   1.915   6.043  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.025   0.289   6.776  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -1.014  -1.620   5.792  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -2.171  -0.882   6.872  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -3.503  -0.010   4.935  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -2.275  -0.558   3.798  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -2.637  -2.954   4.542  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -3.955  -2.411   5.589  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -5.196  -1.507   3.560  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -3.854  -1.991   2.513  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -5.615  -3.673   2.529  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -4.237  -4.315   3.169  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -5.481  -3.883   4.161  1.00  0.00           H  
ATOM    111  N   LEU A   9       1.309   0.365   4.603  1.00  0.00           N  
ATOM    112  CA  LEU A   9       2.148   0.495   3.373  1.00  0.00           C  
ATOM    113  C   LEU A   9       2.193  -0.881   2.616  1.00  0.00           C  
ATOM    114  O   LEU A   9       3.265  -1.428   2.341  1.00  0.00           O  
ATOM    115  CB  LEU A   9       3.559   1.058   3.750  1.00  0.00           C  
ATOM    116  CG  LEU A   9       3.737   2.574   4.084  1.00  0.00           C  
ATOM    117  CD1 LEU A   9       2.988   3.050   5.345  1.00  0.00           C  
ATOM    118  CD2 LEU A   9       5.238   2.895   4.241  1.00  0.00           C  
ATOM    119  H   LEU A   9       1.679  -0.017   5.480  1.00  0.00           H  
ATOM    120  HA  LEU A   9       1.684   1.196   2.651  1.00  0.00           H  
ATOM    121  HB2 LEU A   9       3.992   0.445   4.565  1.00  0.00           H  
ATOM    122  HB3 LEU A   9       4.225   0.857   2.889  1.00  0.00           H  
ATOM    123  HG  LEU A   9       3.384   3.187   3.233  1.00  0.00           H  
ATOM    124 HD11 LEU A   9       3.213   4.107   5.585  1.00  0.00           H  
ATOM    125 HD12 LEU A   9       1.893   2.995   5.217  1.00  0.00           H  
ATOM    126 HD13 LEU A   9       3.248   2.450   6.238  1.00  0.00           H  
ATOM    127 HD21 LEU A   9       5.410   3.973   4.422  1.00  0.00           H  
ATOM    128 HD22 LEU A   9       5.697   2.344   5.083  1.00  0.00           H  
ATOM    129 HD23 LEU A   9       5.809   2.636   3.330  1.00  0.00           H  
ATOM    130  N   ILE A  10       1.005  -1.421   2.260  1.00  0.00           N  
ATOM    131  CA  ILE A  10       0.842  -2.715   1.539  1.00  0.00           C  
ATOM    132  C   ILE A  10      -0.626  -2.730   0.996  1.00  0.00           C  
ATOM    133  O   ILE A  10      -1.511  -3.372   1.573  1.00  0.00           O  
ATOM    134  CB  ILE A  10       1.293  -3.966   2.384  1.00  0.00           C  
ATOM    135  CG1 ILE A  10       1.514  -5.268   1.562  1.00  0.00           C  
ATOM    136  CG2 ILE A  10       0.524  -4.226   3.705  1.00  0.00           C  
ATOM    137  CD1 ILE A  10       0.283  -5.935   0.926  1.00  0.00           C  
ATOM    138  H   ILE A  10       0.190  -0.886   2.574  1.00  0.00           H  
ATOM    139  HA  ILE A  10       1.532  -2.701   0.671  1.00  0.00           H  
ATOM    140  HB  ILE A  10       2.315  -3.714   2.715  1.00  0.00           H  
ATOM    141 HG12 ILE A  10       2.253  -5.070   0.762  1.00  0.00           H  
ATOM    142 HG13 ILE A  10       2.011  -6.015   2.209  1.00  0.00           H  
ATOM    143 HG21 ILE A  10       1.021  -5.001   4.317  1.00  0.00           H  
ATOM    144 HG22 ILE A  10       0.467  -3.316   4.331  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -0.512  -4.569   3.534  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -0.518  -6.115   1.666  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -0.144  -5.321   0.113  1.00  0.00           H  
ATOM    148 HD13 ILE A  10       0.548  -6.911   0.483  1.00  0.00           H  
HETATM  149  N   SET A  11      -0.885  -2.003  -0.109  1.00  0.00           N  
HETATM  150  CA  SET A  11      -2.243  -1.936  -0.741  1.00  0.00           C  
HETATM  151  CB  SET A  11      -2.289  -2.699  -2.103  1.00  0.00           C  
HETATM  152  OG  SET A  11      -3.119  -3.603  -2.230  1.00  0.00           O  
HETATM  153  NT  SET A  11      -2.904   0.259   0.417  1.00  0.00           N  
HETATM  154  C   SET A  11      -2.827  -0.499  -0.857  1.00  0.00           C  
HETATM  155  H   SET A  11      -0.163  -1.296  -0.284  1.00  0.00           H  
HETATM  156  HA  SET A  11      -2.970  -2.465  -0.094  1.00  0.00           H  
HETATM  157  HB2 SET A  11      -2.260   0.094  -1.597  1.00  0.00           H  
HETATM  158  HB3 SET A  11      -3.855  -0.561  -1.271  1.00  0.00           H  
HETATM  159 HNT2 SET A  11      -2.593  -0.145   1.307  1.00  0.00           H  
ATOM    160  N   THR A  12      -1.447  -2.361  -3.113  1.00  0.00           N  
ATOM    161  CA  THR A  12      -1.438  -3.047  -4.439  1.00  0.00           C  
ATOM    162  C   THR A  12      -0.187  -3.985  -4.587  1.00  0.00           C  
ATOM    163  O   THR A  12       0.592  -3.846  -5.536  1.00  0.00           O  
ATOM    164  CB  THR A  12      -1.624  -1.969  -5.557  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -1.719  -2.613  -6.823  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -0.551  -0.866  -5.674  1.00  0.00           C  
ATOM    167  H   THR A  12      -0.684  -1.713  -2.896  1.00  0.00           H  
ATOM    168  HA  THR A  12      -2.334  -3.693  -4.548  1.00  0.00           H  
ATOM    169  HB  THR A  12      -2.593  -1.462  -5.382  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.854  -2.999  -6.985  1.00  0.00           H  
ATOM    171 HG21 THR A  12       0.451  -1.276  -5.894  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -0.795  -0.155  -6.484  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -0.467  -0.272  -4.745  1.00  0.00           H  
ATOM    174  N   THR A  13      -0.006  -4.962  -3.667  1.00  0.00           N  
ATOM    175  CA  THR A  13       1.145  -5.907  -3.694  1.00  0.00           C  
ATOM    176  C   THR A  13       0.591  -7.304  -3.287  1.00  0.00           C  
ATOM    177  O   THR A  13       0.220  -7.523  -2.129  1.00  0.00           O  
ATOM    178  CB  THR A  13       2.293  -5.399  -2.766  1.00  0.00           C  
ATOM    179  OG1 THR A  13       2.715  -4.099  -3.171  1.00  0.00           O  
ATOM    180  CG2 THR A  13       3.550  -6.286  -2.765  1.00  0.00           C  
ATOM    181  H   THR A  13      -0.639  -4.941  -2.859  1.00  0.00           H  
ATOM    182  HA  THR A  13       1.559  -5.967  -4.722  1.00  0.00           H  
ATOM    183  HB  THR A  13       1.921  -5.327  -1.726  1.00  0.00           H  
ATOM    184  HG1 THR A  13       3.000  -4.183  -4.084  1.00  0.00           H  
ATOM    185 HG21 THR A  13       3.335  -7.304  -2.391  1.00  0.00           H  
ATOM    186 HG22 THR A  13       3.984  -6.389  -3.777  1.00  0.00           H  
ATOM    187 HG23 THR A  13       4.337  -5.865  -2.111  1.00  0.00           H  
ATOM    188  N   ALA A  14       0.557  -8.246  -4.249  1.00  0.00           N  
ATOM    189  CA  ALA A  14       0.055  -9.624  -4.012  1.00  0.00           C  
ATOM    190  C   ALA A  14       1.138 -10.554  -3.415  1.00  0.00           C  
ATOM    191  O   ALA A  14       1.007 -11.121  -2.331  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -0.521 -10.177  -5.328  1.00  0.00           C  
ATOM    193  OXT ALA A  14       2.248 -10.676  -4.216  1.00  0.00           O  
ATOM    194  H   ALA A  14       0.855  -7.927  -5.177  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -0.786  -9.590  -3.291  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -0.944 -11.190  -5.191  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -1.343  -9.544  -5.713  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       0.239 -10.248  -6.129  1.00  0.00           H  
ATOM    199  HXT ALA A  14       2.168 -10.152  -5.016  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      -5.226  -1.282   6.693  1.00  0.00           C  
HETATM    2  O   ACE A   1      -6.335  -1.820   6.724  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -4.916  -0.090   7.593  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -5.784   0.163   8.230  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -4.065  -0.301   8.266  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -4.669   0.811   7.001  1.00  0.00           H  
ATOM      7  N   ILE A   2      -4.223  -1.669   5.895  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -4.308  -2.809   4.938  1.00  0.00           C  
ATOM      9  C   ILE A   2      -3.167  -3.844   5.240  1.00  0.00           C  
ATOM     10  O   ILE A   2      -2.133  -3.508   5.830  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -4.389  -2.302   3.445  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.316  -1.286   2.941  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -5.799  -1.746   3.126  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -1.925  -1.876   2.687  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.357  -1.130   5.968  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -5.249  -3.357   5.145  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -4.291  -3.183   2.792  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -3.643  -0.843   1.981  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -3.237  -0.426   3.633  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -6.594  -2.471   3.382  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -6.015  -0.816   3.685  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -5.920  -1.517   2.050  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -1.967  -2.723   1.977  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -1.243  -1.122   2.252  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -1.449  -2.243   3.613  1.00  0.00           H  
ATOM     26  N   TRP A   3      -3.351  -5.114   4.813  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -2.360  -6.225   5.034  1.00  0.00           C  
ATOM     28  C   TRP A   3      -0.842  -6.006   4.735  1.00  0.00           C  
ATOM     29  O   TRP A   3       0.020  -6.497   5.469  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -2.879  -7.556   4.402  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -3.068  -7.631   2.870  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -4.301  -7.493   2.192  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -2.131  -7.873   1.872  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -4.152  -7.594   0.798  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -2.799  -7.821   0.621  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -0.740  -8.150   1.926  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -2.075  -8.007  -0.581  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -0.046  -8.324   0.728  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -0.703  -8.251  -0.506  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.296  -5.310   4.468  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -2.367  -6.390   6.121  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -2.203  -8.377   4.704  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -3.839  -7.817   4.886  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -5.259  -7.378   2.675  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -4.883  -7.560   0.080  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -0.219  -8.215   2.870  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -2.571  -7.960  -1.540  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.016  -8.521   0.754  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -0.139  -8.388  -1.417  1.00  0.00           H  
ATOM     50  N   GLY A   4      -0.553  -5.290   3.653  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.828  -4.994   3.215  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.802  -4.023   2.022  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.145  -2.852   2.209  1.00  0.00           O  
ATOM     54  H   GLY A   4      -1.411  -4.973   3.194  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.396  -4.539   4.055  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.372  -5.924   2.967  1.00  0.00           H  
ATOM     57  N   GLU A   5       0.408  -4.480   0.809  1.00  0.00           N  
ATOM     58  CA  GLU A   5       0.325  -3.603  -0.379  1.00  0.00           C  
ATOM     59  C   GLU A   5      -0.835  -4.114  -1.276  1.00  0.00           C  
ATOM     60  O   GLU A   5      -0.723  -5.167  -1.913  1.00  0.00           O  
ATOM     61  CB  GLU A   5       1.696  -3.533  -1.114  1.00  0.00           C  
ATOM     62  CG  GLU A   5       1.931  -2.218  -1.895  1.00  0.00           C  
ATOM     63  CD  GLU A   5       2.187  -0.990  -0.991  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       1.261  -0.521  -0.323  1.00  0.00           O  
ATOM     65  H   GLU A   5       0.202  -5.477   0.700  1.00  0.00           H  
ATOM     66  HA  GLU A   5       0.061  -2.588  -0.023  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       2.531  -3.668  -0.399  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       1.794  -4.400  -1.798  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       2.771  -2.379  -2.593  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       1.052  -2.020  -2.535  1.00  0.00           H  
ATOM     71  N   SER A   6      -1.945  -3.355  -1.311  1.00  0.00           N  
ATOM     72  CA  SER A   6      -3.149  -3.707  -2.108  1.00  0.00           C  
ATOM     73  C   SER A   6      -3.652  -2.462  -2.888  1.00  0.00           C  
ATOM     74  O   SER A   6      -4.119  -1.486  -2.290  1.00  0.00           O  
ATOM     75  CB  SER A   6      -4.237  -4.317  -1.190  1.00  0.00           C  
ATOM     76  OG  SER A   6      -4.643  -3.435  -0.143  1.00  0.00           O  
ATOM     77  H   SER A   6      -1.919  -2.519  -0.717  1.00  0.00           H  
ATOM     78  HA  SER A   6      -2.898  -4.503  -2.839  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -5.122  -4.607  -1.787  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -3.863  -5.256  -0.743  1.00  0.00           H  
ATOM     81  HG  SER A   6      -5.325  -3.898   0.350  1.00  0.00           H  
ATOM     82  N   GLY A   7      -3.534  -2.499  -4.229  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -3.986  -1.387  -5.103  1.00  0.00           C  
ATOM     84  C   GLY A   7      -2.924  -0.320  -5.434  1.00  0.00           C  
ATOM     85  O   GLY A   7      -2.476  -0.228  -6.580  1.00  0.00           O  
ATOM     86  H   GLY A   7      -3.081  -3.340  -4.603  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -4.339  -1.830  -6.053  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -4.889  -0.896  -4.688  1.00  0.00           H  
ATOM     89  N   LYS A   8      -2.542   0.487  -4.429  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -1.546   1.580  -4.588  1.00  0.00           C  
ATOM     91  C   LYS A   8      -0.087   1.112  -4.877  1.00  0.00           C  
ATOM     92  O   LYS A   8       0.449   0.235  -4.190  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -1.615   2.535  -3.361  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -1.204   1.968  -1.976  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -1.391   2.993  -0.842  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -1.055   2.416   0.544  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -1.301   3.425   1.594  1.00  0.00           N  
ATOM     98  H   LYS A   8      -2.982   0.276  -3.525  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -1.897   2.190  -5.447  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -0.990   3.424  -3.575  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -2.644   2.940  -3.291  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -1.796   1.059  -1.757  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -0.148   1.636  -2.003  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -0.759   3.880  -1.045  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -2.437   3.357  -0.852  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -1.664   1.513   0.749  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       0.001   2.086   0.585  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -1.084   3.066   2.533  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -0.735   4.270   1.453  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -2.282   3.725   1.612  1.00  0.00           H  
ATOM    111  N   LEU A   9       0.545   1.732  -5.893  1.00  0.00           N  
ATOM    112  CA  LEU A   9       1.956   1.428  -6.286  1.00  0.00           C  
ATOM    113  C   LEU A   9       3.052   1.990  -5.313  1.00  0.00           C  
ATOM    114  O   LEU A   9       4.121   1.384  -5.199  1.00  0.00           O  
ATOM    115  CB  LEU A   9       2.150   1.862  -7.777  1.00  0.00           C  
ATOM    116  CG  LEU A   9       3.466   1.431  -8.503  1.00  0.00           C  
ATOM    117  CD1 LEU A   9       3.285   0.194  -9.410  1.00  0.00           C  
ATOM    118  CD2 LEU A   9       4.052   2.586  -9.340  1.00  0.00           C  
ATOM    119  H   LEU A   9      -0.023   2.418  -6.402  1.00  0.00           H  
ATOM    120  HA  LEU A   9       2.063   0.336  -6.209  1.00  0.00           H  
ATOM    121  HB2 LEU A   9       1.291   1.513  -8.387  1.00  0.00           H  
ATOM    122  HB3 LEU A   9       2.048   2.964  -7.817  1.00  0.00           H  
ATOM    123  HG  LEU A   9       4.235   1.174  -7.751  1.00  0.00           H  
ATOM    124 HD11 LEU A   9       4.240  -0.116  -9.880  1.00  0.00           H  
ATOM    125 HD12 LEU A   9       2.910  -0.682  -8.851  1.00  0.00           H  
ATOM    126 HD13 LEU A   9       2.576   0.382 -10.240  1.00  0.00           H  
ATOM    127 HD21 LEU A   9       3.361   2.912 -10.140  1.00  0.00           H  
ATOM    128 HD22 LEU A   9       4.269   3.471  -8.713  1.00  0.00           H  
ATOM    129 HD23 LEU A   9       5.005   2.301  -9.824  1.00  0.00           H  
ATOM    130  N   ILE A  10       2.791   3.122  -4.631  1.00  0.00           N  
ATOM    131  CA  ILE A  10       3.718   3.738  -3.648  1.00  0.00           C  
ATOM    132  C   ILE A  10       3.107   3.379  -2.252  1.00  0.00           C  
ATOM    133  O   ILE A  10       2.066   3.918  -1.857  1.00  0.00           O  
ATOM    134  CB  ILE A  10       4.004   5.258  -3.910  1.00  0.00           C  
ATOM    135  CG1 ILE A  10       5.086   5.856  -2.962  1.00  0.00           C  
ATOM    136  CG2 ILE A  10       2.762   6.186  -3.915  1.00  0.00           C  
ATOM    137  CD1 ILE A  10       6.443   5.128  -2.950  1.00  0.00           C  
ATOM    138  H   ILE A  10       1.783   3.243  -4.522  1.00  0.00           H  
ATOM    139  HA  ILE A  10       4.711   3.272  -3.795  1.00  0.00           H  
ATOM    140  HB  ILE A  10       4.424   5.320  -4.933  1.00  0.00           H  
ATOM    141 HG12 ILE A  10       5.273   6.911  -3.241  1.00  0.00           H  
ATOM    142 HG13 ILE A  10       4.700   5.898  -1.925  1.00  0.00           H  
ATOM    143 HG21 ILE A  10       3.022   7.214  -4.232  1.00  0.00           H  
ATOM    144 HG22 ILE A  10       1.985   5.829  -4.615  1.00  0.00           H  
ATOM    145 HG23 ILE A  10       2.293   6.265  -2.917  1.00  0.00           H  
ATOM    146 HD11 ILE A  10       6.364   4.117  -2.506  1.00  0.00           H  
ATOM    147 HD12 ILE A  10       6.854   5.007  -3.969  1.00  0.00           H  
ATOM    148 HD13 ILE A  10       7.190   5.677  -2.351  1.00  0.00           H  
HETATM  149  N   SET A  11       3.758   2.467  -1.510  1.00  0.00           N  
HETATM  150  CA  SET A  11       3.280   1.986  -0.189  1.00  0.00           C  
HETATM  151  CB  SET A  11       3.634   2.946   0.992  1.00  0.00           C  
HETATM  152  OG  SET A  11       4.545   2.671   1.781  1.00  0.00           O  
HETATM  153  NT  SET A  11       3.434  -0.486  -0.945  1.00  0.00           N  
HETATM  154  C   SET A  11       3.833   0.547   0.045  1.00  0.00           C  
HETATM  155  H   SET A  11       4.472   1.926  -1.995  1.00  0.00           H  
HETATM  156  HA  SET A  11       2.180   1.842  -0.230  1.00  0.00           H  
HETATM  157  HB2 SET A  11       4.940   0.574   0.082  1.00  0.00           H  
HETATM  158  HB3 SET A  11       3.537   0.199   1.055  1.00  0.00           H  
HETATM  159 HNT2 SET A  11       4.142  -0.928  -1.542  1.00  0.00           H  
ATOM    160  N   THR A  12       2.895   4.068   1.128  1.00  0.00           N  
ATOM    161  CA  THR A  12       3.110   5.055   2.231  1.00  0.00           C  
ATOM    162  C   THR A  12       2.681   4.483   3.623  1.00  0.00           C  
ATOM    163  O   THR A  12       3.529   4.354   4.510  1.00  0.00           O  
ATOM    164  CB  THR A  12       2.464   6.440   1.904  1.00  0.00           C  
ATOM    165  OG1 THR A  12       1.064   6.317   1.658  1.00  0.00           O  
ATOM    166  CG2 THR A  12       3.095   7.174   0.708  1.00  0.00           C  
ATOM    167  H   THR A  12       2.413   4.369   0.272  1.00  0.00           H  
ATOM    168  HA  THR A  12       4.201   5.243   2.303  1.00  0.00           H  
ATOM    169  HB  THR A  12       2.597   7.095   2.787  1.00  0.00           H  
ATOM    170  HG1 THR A  12       0.758   7.202   1.446  1.00  0.00           H  
ATOM    171 HG21 THR A  12       2.646   8.174   0.565  1.00  0.00           H  
ATOM    172 HG22 THR A  12       4.182   7.324   0.847  1.00  0.00           H  
ATOM    173 HG23 THR A  12       2.957   6.618  -0.238  1.00  0.00           H  
ATOM    174  N   THR A  13       1.391   4.129   3.797  1.00  0.00           N  
ATOM    175  CA  THR A  13       0.850   3.551   5.057  1.00  0.00           C  
ATOM    176  C   THR A  13       0.433   2.081   4.751  1.00  0.00           C  
ATOM    177  O   THR A  13      -0.609   1.832   4.132  1.00  0.00           O  
ATOM    178  CB  THR A  13      -0.323   4.402   5.636  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -1.354   4.612   4.672  1.00  0.00           O  
ATOM    180  CG2 THR A  13       0.104   5.774   6.185  1.00  0.00           C  
ATOM    181  H   THR A  13       0.779   4.377   3.015  1.00  0.00           H  
ATOM    182  HA  THR A  13       1.632   3.536   5.844  1.00  0.00           H  
ATOM    183  HB  THR A  13      -0.762   3.841   6.481  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -2.012   5.158   5.108  1.00  0.00           H  
ATOM    185 HG21 THR A  13       0.521   6.423   5.393  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -0.750   6.313   6.635  1.00  0.00           H  
ATOM    187 HG23 THR A  13       0.876   5.676   6.971  1.00  0.00           H  
ATOM    188  N   ALA A  14       1.254   1.106   5.189  1.00  0.00           N  
ATOM    189  CA  ALA A  14       0.987  -0.338   4.962  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.044  -0.915   6.046  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.408  -1.636   6.977  1.00  0.00           O  
ATOM    192  CB  ALA A  14       2.340  -1.068   4.872  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -1.257  -0.523   5.851  1.00  0.00           O  
ATOM    194  H   ALA A  14       2.099   1.432   5.669  1.00  0.00           H  
ATOM    195  HA  ALA A  14       0.496  -0.480   3.979  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       2.965  -0.678   4.046  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       2.930  -0.980   5.805  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       2.202  -2.148   4.679  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -1.336   0.064   5.095  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1      -3.249  -0.689   6.934  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.239  -1.181   7.479  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.490   0.461   7.588  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.504   1.368   6.955  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -2.937   0.732   8.562  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.433   0.194   7.775  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.763  -1.089   5.754  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -3.344  -2.198   4.944  1.00  0.00           C  
ATOM      9  C   ILE A   2      -2.477  -3.498   5.095  1.00  0.00           C  
ATOM     10  O   ILE A   2      -1.297  -3.441   5.459  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -3.538  -1.754   3.441  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -2.234  -1.342   2.690  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -4.646  -0.680   3.291  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -2.319  -1.432   1.159  1.00  0.00           C  
ATOM     15  H   ILE A   2      -1.892  -0.640   5.464  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -4.351  -2.433   5.345  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -3.932  -2.629   2.896  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -1.927  -0.322   2.987  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -1.396  -1.992   3.006  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -5.590  -0.998   3.771  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -4.357   0.284   3.749  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -4.889  -0.477   2.231  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -3.101  -0.773   0.740  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -1.362  -1.137   0.694  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -2.540  -2.463   0.827  1.00  0.00           H  
ATOM     26  N   TRP A   3      -3.058  -4.674   4.770  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -2.354  -6.003   4.843  1.00  0.00           C  
ATOM     28  C   TRP A   3      -0.911  -6.139   4.247  1.00  0.00           C  
ATOM     29  O   TRP A   3      -0.054  -6.825   4.810  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -3.294  -7.143   4.332  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -3.662  -7.177   2.829  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -4.831  -6.635   2.251  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -2.945  -7.712   1.764  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -4.840  -6.772   0.851  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -3.659  -7.436   0.570  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -1.708  -8.407   1.711  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -3.129  -7.827  -0.683  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -1.203  -8.778   0.464  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -1.901  -8.490  -0.715  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.078  -4.612   4.680  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -2.199  -6.191   5.915  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -2.836  -8.115   4.594  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -4.228  -7.126   4.925  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -5.645  -6.195   2.805  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -5.557  -6.455   0.190  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -1.154  -8.631   2.612  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -3.659  -7.618  -1.600  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -0.256  -9.295   0.408  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -1.484  -8.787  -1.666  1.00  0.00           H  
ATOM     50  N   GLY A   4      -0.693  -5.487   3.106  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.596  -5.487   2.390  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.513  -4.450   1.256  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.937  -3.311   1.477  1.00  0.00           O  
ATOM     54  H   GLY A   4      -1.528  -4.965   2.827  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.414  -5.212   3.092  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.849  -6.499   2.023  1.00  0.00           H  
ATOM     57  N   GLU A   5      -0.025  -4.802   0.061  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.151  -3.840  -1.057  1.00  0.00           C  
ATOM     59  C   GLU A   5      -1.370  -4.229  -1.938  1.00  0.00           C  
ATOM     60  O   GLU A   5      -1.408  -5.314  -2.529  1.00  0.00           O  
ATOM     61  CB  GLU A   5       1.181  -3.735  -1.858  1.00  0.00           C  
ATOM     62  CG  GLU A   5       1.488  -2.317  -2.395  1.00  0.00           C  
ATOM     63  CD  GLU A   5       1.808  -1.260  -1.309  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       0.891  -0.798  -0.624  1.00  0.00           O  
ATOM     65  H   GLU A   5      -0.293  -5.774  -0.108  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -0.367  -2.856  -0.602  1.00  0.00           H  
ATOM     67  HB2 GLU A   5       2.041  -4.066  -1.244  1.00  0.00           H  
ATOM     68  HB3 GLU A   5       1.167  -4.461  -2.696  1.00  0.00           H  
ATOM     69  HG2 GLU A   5       2.318  -2.399  -3.119  1.00  0.00           H  
ATOM     70  HG3 GLU A   5       0.617  -1.972  -2.982  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.360  -3.323  -2.013  1.00  0.00           N  
ATOM     72  CA  SER A   6      -3.600  -3.526  -2.804  1.00  0.00           C  
ATOM     73  C   SER A   6      -4.102  -2.143  -3.300  1.00  0.00           C  
ATOM     74  O   SER A   6      -4.546  -1.312  -2.497  1.00  0.00           O  
ATOM     75  CB  SER A   6      -4.679  -4.280  -1.986  1.00  0.00           C  
ATOM     76  OG  SER A   6      -5.034  -3.600  -0.783  1.00  0.00           O  
ATOM     77  H   SER A   6      -2.205  -2.470  -1.464  1.00  0.00           H  
ATOM     78  HA  SER A   6      -3.370  -4.163  -3.684  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -5.586  -4.435  -2.599  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -4.320  -5.294  -1.733  1.00  0.00           H  
ATOM     81  HG  SER A   6      -5.261  -2.703  -1.041  1.00  0.00           H  
ATOM     82  N   GLY A   7      -4.017  -1.899  -4.620  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -4.464  -0.620  -5.226  1.00  0.00           C  
ATOM     84  C   GLY A   7      -3.347   0.422  -5.426  1.00  0.00           C  
ATOM     85  O   GLY A   7      -2.946   0.686  -6.562  1.00  0.00           O  
ATOM     86  H   GLY A   7      -3.593  -2.650  -5.176  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -4.908  -0.850  -6.213  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -5.301  -0.169  -4.655  1.00  0.00           H  
ATOM     89  N   LYS A   8      -2.861   1.014  -4.319  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -1.792   2.048  -4.351  1.00  0.00           C  
ATOM     91  C   LYS A   8      -0.382   1.505  -4.739  1.00  0.00           C  
ATOM     92  O   LYS A   8       0.094   0.512  -4.178  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -1.761   2.837  -3.009  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -1.396   2.061  -1.716  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -1.383   2.967  -0.469  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -1.123   2.184   0.830  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -1.100   3.091   1.994  1.00  0.00           N  
ATOM     98  H   LYS A   8      -3.272   0.680  -3.441  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -2.104   2.794  -5.112  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -1.056   3.683  -3.122  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -2.746   3.322  -2.866  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -2.112   1.230  -1.569  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -0.404   1.584  -1.828  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -0.613   3.752  -0.599  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -2.350   3.502  -0.393  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -1.909   1.420   0.979  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -0.167   1.630   0.771  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -0.380   3.816   1.897  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -1.995   3.578   2.117  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -0.912   2.591   2.873  1.00  0.00           H  
ATOM    111  N   LEU A   9       0.279   2.189  -5.694  1.00  0.00           N  
ATOM    112  CA  LEU A   9       1.650   1.819  -6.164  1.00  0.00           C  
ATOM    113  C   LEU A   9       2.812   2.149  -5.161  1.00  0.00           C  
ATOM    114  O   LEU A   9       3.827   1.447  -5.165  1.00  0.00           O  
ATOM    115  CB  LEU A   9       1.854   2.429  -7.590  1.00  0.00           C  
ATOM    116  CG  LEU A   9       3.111   1.983  -8.408  1.00  0.00           C  
ATOM    117  CD1 LEU A   9       2.798   0.898  -9.463  1.00  0.00           C  
ATOM    118  CD2 LEU A   9       3.782   3.183  -9.106  1.00  0.00           C  
ATOM    119  H   LEU A   9      -0.239   2.975  -6.101  1.00  0.00           H  
ATOM    120  HA  LEU A   9       1.659   0.722  -6.233  1.00  0.00           H  
ATOM    121  HB2 LEU A   9       0.955   2.241  -8.214  1.00  0.00           H  
ATOM    122  HB3 LEU A   9       1.853   3.531  -7.483  1.00  0.00           H  
ATOM    123  HG  LEU A   9       3.867   1.562  -7.721  1.00  0.00           H  
ATOM    124 HD11 LEU A   9       2.093   1.257 -10.238  1.00  0.00           H  
ATOM    125 HD12 LEU A   9       3.711   0.571 -10.000  1.00  0.00           H  
ATOM    126 HD13 LEU A   9       2.356  -0.007  -9.011  1.00  0.00           H  
ATOM    127 HD21 LEU A   9       4.092   3.954  -8.376  1.00  0.00           H  
ATOM    128 HD22 LEU A   9       4.696   2.883  -9.653  1.00  0.00           H  
ATOM    129 HD23 LEU A   9       3.108   3.673  -9.834  1.00  0.00           H  
ATOM    130  N   ILE A  10       2.663   3.194  -4.323  1.00  0.00           N  
ATOM    131  CA  ILE A  10       3.659   3.594  -3.298  1.00  0.00           C  
ATOM    132  C   ILE A  10       3.038   3.127  -1.939  1.00  0.00           C  
ATOM    133  O   ILE A  10       2.061   3.712  -1.456  1.00  0.00           O  
ATOM    134  CB  ILE A  10       4.081   5.103  -3.390  1.00  0.00           C  
ATOM    135  CG1 ILE A  10       5.238   5.483  -2.418  1.00  0.00           C  
ATOM    136  CG2 ILE A  10       2.933   6.134  -3.242  1.00  0.00           C  
ATOM    137  CD1 ILE A  10       6.529   4.658  -2.562  1.00  0.00           C  
ATOM    138  H   ILE A  10       1.673   3.389  -4.172  1.00  0.00           H  
ATOM    139  HA  ILE A  10       4.601   3.058  -3.523  1.00  0.00           H  
ATOM    140  HB  ILE A  10       4.480   5.249  -4.413  1.00  0.00           H  
ATOM    141 HG12 ILE A  10       5.503   6.547  -2.564  1.00  0.00           H  
ATOM    142 HG13 ILE A  10       4.890   5.414  -1.370  1.00  0.00           H  
ATOM    143 HG21 ILE A  10       3.280   7.163  -3.448  1.00  0.00           H  
ATOM    144 HG22 ILE A  10       2.107   5.934  -3.950  1.00  0.00           H  
ATOM    145 HG23 ILE A  10       2.498   6.137  -2.226  1.00  0.00           H  
ATOM    146 HD11 ILE A  10       7.337   5.063  -1.927  1.00  0.00           H  
ATOM    147 HD12 ILE A  10       6.382   3.606  -2.252  1.00  0.00           H  
ATOM    148 HD13 ILE A  10       6.897   4.646  -3.604  1.00  0.00           H  
HETATM  149  N   SET A  11       3.605   2.071  -1.328  1.00  0.00           N  
HETATM  150  CA  SET A  11       3.100   1.484  -0.058  1.00  0.00           C  
HETATM  151  CB  SET A  11       3.568   2.273   1.211  1.00  0.00           C  
HETATM  152  OG  SET A  11       4.443   1.814   1.954  1.00  0.00           O  
HETATM  153  NT  SET A  11       3.089  -0.885  -1.136  1.00  0.00           N  
HETATM  154  C   SET A  11       3.520  -0.019  -0.006  1.00  0.00           C  
HETATM  155  H   SET A  11       4.250   1.523  -1.896  1.00  0.00           H  
HETATM  156  HA  SET A  11       1.992   1.450  -0.085  1.00  0.00           H  
HETATM  157  HB2 SET A  11       4.623  -0.091   0.067  1.00  0.00           H  
HETATM  158  HB3 SET A  11       3.157  -0.467   0.941  1.00  0.00           H  
HETATM  159 HNT2 SET A  11       3.790  -1.304  -1.758  1.00  0.00           H  
ATOM    160  N   THR A  12       2.968   3.455   1.474  1.00  0.00           N  
ATOM    161  CA  THR A  12       3.316   4.304   2.654  1.00  0.00           C  
ATOM    162  C   THR A  12       2.846   3.678   4.009  1.00  0.00           C  
ATOM    163  O   THR A  12       3.694   3.290   4.817  1.00  0.00           O  
ATOM    164  CB  THR A  12       2.851   5.783   2.458  1.00  0.00           C  
ATOM    165  OG1 THR A  12       1.445   5.862   2.230  1.00  0.00           O  
ATOM    166  CG2 THR A  12       3.557   6.534   1.314  1.00  0.00           C  
ATOM    167  H   THR A  12       2.503   3.887   0.666  1.00  0.00           H  
ATOM    168  HA  THR A  12       4.422   4.348   2.714  1.00  0.00           H  
ATOM    169  HB  THR A  12       3.076   6.339   3.388  1.00  0.00           H  
ATOM    170  HG1 THR A  12       1.253   6.794   2.096  1.00  0.00           H  
ATOM    171 HG21 THR A  12       3.247   7.594   1.275  1.00  0.00           H  
ATOM    172 HG22 THR A  12       4.656   6.522   1.434  1.00  0.00           H  
ATOM    173 HG23 THR A  12       3.327   6.090   0.328  1.00  0.00           H  
ATOM    174  N   THR A  13       1.523   3.568   4.243  1.00  0.00           N  
ATOM    175  CA  THR A  13       0.953   2.978   5.487  1.00  0.00           C  
ATOM    176  C   THR A  13       0.500   1.521   5.173  1.00  0.00           C  
ATOM    177  O   THR A  13      -0.556   1.301   4.569  1.00  0.00           O  
ATOM    178  CB  THR A  13      -0.200   3.845   6.083  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -1.209   4.124   5.113  1.00  0.00           O  
ATOM    180  CG2 THR A  13       0.258   5.179   6.701  1.00  0.00           C  
ATOM    181  H   THR A  13       0.932   3.954   3.501  1.00  0.00           H  
ATOM    182  HA  THR A  13       1.730   2.941   6.279  1.00  0.00           H  
ATOM    183  HB  THR A  13      -0.672   3.267   6.899  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -1.864   4.662   5.564  1.00  0.00           H  
ATOM    185 HG21 THR A  13       0.716   5.849   5.950  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -0.589   5.726   7.155  1.00  0.00           H  
ATOM    187 HG23 THR A  13       1.004   5.023   7.502  1.00  0.00           H  
ATOM    188  N   ALA A  14       1.327   0.538   5.574  1.00  0.00           N  
ATOM    189  CA  ALA A  14       1.046  -0.902   5.356  1.00  0.00           C  
ATOM    190  C   ALA A  14       1.359  -1.674   6.655  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.484  -2.052   7.434  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.802  -1.419   4.116  1.00  0.00           C  
ATOM    193  OXT ALA A  14       2.704  -1.870   6.861  1.00  0.00           O  
ATOM    194  H   ALA A  14       2.184   0.861   6.037  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -0.030  -1.059   5.157  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       1.473  -0.901   3.195  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       2.897  -1.282   4.193  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       1.616  -2.498   3.955  1.00  0.00           H  
ATOM    199  HXT ALA A  14       3.231  -1.506   6.146  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      -7.371  -8.348  -3.233  1.00  0.00           C  
HETATM    2  O   ACE A   1      -6.328  -8.890  -3.603  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -8.718  -9.026  -3.465  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -8.590 -10.000  -3.972  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -9.244  -9.220  -2.512  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -9.378  -8.409  -4.102  1.00  0.00           H  
ATOM      7  N   ILE A   2      -7.427  -7.158  -2.619  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -6.217  -6.338  -2.301  1.00  0.00           C  
ATOM      9  C   ILE A   2      -6.021  -6.347  -0.748  1.00  0.00           C  
ATOM     10  O   ILE A   2      -6.985  -6.269   0.024  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -6.311  -4.878  -2.885  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -6.702  -4.772  -4.393  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -5.049  -4.010  -2.630  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -5.753  -5.441  -5.406  1.00  0.00           C  
ATOM     15  H   ILE A   2      -8.370  -6.868  -2.339  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -5.338  -6.809  -2.781  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -7.118  -4.378  -2.321  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -7.714  -5.197  -4.537  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -6.820  -3.707  -4.671  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -5.150  -2.993  -3.055  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -4.853  -3.867  -1.552  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -4.138  -4.459  -3.068  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -6.124  -5.315  -6.440  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -4.738  -5.006  -5.370  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -5.657  -6.527  -5.226  1.00  0.00           H  
ATOM     26  N   TRP A   3      -4.750  -6.395  -0.303  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.388  -6.402   1.153  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.904  -5.224   2.049  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.376  -5.438   3.169  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -2.869  -6.709   1.354  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -1.838  -5.583   1.109  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -1.068  -5.382  -0.059  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -1.394  -4.617   2.005  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -0.185  -4.293   0.071  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -0.399  -3.839   1.360  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -1.727  -4.369   3.363  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       0.270  -2.813   2.069  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -1.063  -3.342   4.035  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -0.079  -2.577   3.398  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.062  -6.456  -1.061  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -4.911  -7.275   1.562  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -2.731  -7.066   2.392  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -2.590  -7.589   0.744  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -1.083  -6.022  -0.927  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       0.499  -3.950  -0.613  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -2.472  -4.962   3.873  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       1.050  -2.232   1.601  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -1.308  -3.140   5.068  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.426  -1.797   3.949  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.780  -4.006   1.524  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -5.179  -2.752   2.198  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.233  -1.628   1.723  1.00  0.00           C  
ATOM     53  O   GLY A   4      -3.387  -1.194   2.510  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.357  -4.050   0.595  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -6.239  -2.515   1.990  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.110  -2.854   3.302  1.00  0.00           H  
ATOM     57  N   GLU A   5      -4.357  -1.163   0.456  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.467  -0.112  -0.104  1.00  0.00           C  
ATOM     59  C   GLU A   5      -4.292   0.779  -1.073  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.461   0.443  -2.251  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -2.255  -0.832  -0.767  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -1.117   0.095  -1.254  1.00  0.00           C  
ATOM     63  CD  GLU A   5       0.190  -0.668  -1.548  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       0.272  -1.422  -2.521  1.00  0.00           O  
ATOM     65  H   GLU A   5      -5.047  -1.624  -0.149  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -3.067   0.522   0.715  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -1.833  -1.547  -0.034  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -2.602  -1.465  -1.609  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -1.436   0.619  -2.175  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -0.947   0.902  -0.514  1.00  0.00           H  
ATOM     71  N   SER A   6      -4.807   1.912  -0.557  1.00  0.00           N  
ATOM     72  CA  SER A   6      -5.621   2.871  -1.352  1.00  0.00           C  
ATOM     73  C   SER A   6      -5.322   4.311  -0.849  1.00  0.00           C  
ATOM     74  O   SER A   6      -5.851   4.744   0.182  1.00  0.00           O  
ATOM     75  CB  SER A   6      -7.132   2.538  -1.260  1.00  0.00           C  
ATOM     76  OG  SER A   6      -7.430   1.295  -1.890  1.00  0.00           O  
ATOM     77  H   SER A   6      -4.620   2.057   0.441  1.00  0.00           H  
ATOM     78  HA  SER A   6      -5.345   2.804  -2.425  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -7.472   2.510  -0.207  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -7.729   3.330  -1.751  1.00  0.00           H  
ATOM     81  HG  SER A   6      -8.376   1.161  -1.792  1.00  0.00           H  
ATOM     82  N   GLY A   7      -4.463   5.041  -1.581  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -4.087   6.432  -1.230  1.00  0.00           C  
ATOM     84  C   GLY A   7      -2.642   6.738  -1.657  1.00  0.00           C  
ATOM     85  O   GLY A   7      -2.394   7.013  -2.834  1.00  0.00           O  
ATOM     86  H   GLY A   7      -4.058   4.550  -2.387  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -4.769   7.128  -1.755  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -4.236   6.643  -0.152  1.00  0.00           H  
ATOM     89  N   LYS A   8      -1.701   6.697  -0.695  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -0.259   6.956  -0.962  1.00  0.00           C  
ATOM     91  C   LYS A   8       0.435   5.613  -1.342  1.00  0.00           C  
ATOM     92  O   LYS A   8       0.296   4.607  -0.634  1.00  0.00           O  
ATOM     93  CB  LYS A   8       0.374   7.631   0.285  1.00  0.00           C  
ATOM     94  CG  LYS A   8       1.773   8.241   0.036  1.00  0.00           C  
ATOM     95  CD  LYS A   8       2.401   8.840   1.310  1.00  0.00           C  
ATOM     96  CE  LYS A   8       3.820   9.384   1.064  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       4.397   9.941   2.306  1.00  0.00           N  
ATOM     98  H   LYS A   8      -2.036   6.416   0.232  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.176   7.680  -1.800  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -0.288   8.443   0.646  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       0.422   6.904   1.121  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       2.448   7.470  -0.381  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       1.699   9.022  -0.746  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       1.746   9.646   1.697  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       2.428   8.067   2.103  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       4.479   8.580   0.680  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       3.804  10.166   0.280  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       5.346  10.306   2.162  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       3.832  10.714   2.676  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8       4.458   9.236   3.050  1.00  0.00           H  
ATOM    111  N   LEU A   9       1.209   5.619  -2.443  1.00  0.00           N  
ATOM    112  CA  LEU A   9       1.910   4.404  -2.946  1.00  0.00           C  
ATOM    113  C   LEU A   9       3.283   4.165  -2.233  1.00  0.00           C  
ATOM    114  O   LEU A   9       4.357   4.448  -2.773  1.00  0.00           O  
ATOM    115  CB  LEU A   9       2.050   4.480  -4.504  1.00  0.00           C  
ATOM    116  CG  LEU A   9       0.809   4.266  -5.430  1.00  0.00           C  
ATOM    117  CD1 LEU A   9      -0.307   5.320  -5.276  1.00  0.00           C  
ATOM    118  CD2 LEU A   9       1.263   4.236  -6.904  1.00  0.00           C  
ATOM    119  H   LEU A   9       1.227   6.506  -2.958  1.00  0.00           H  
ATOM    120  HA  LEU A   9       1.291   3.511  -2.721  1.00  0.00           H  
ATOM    121  HB2 LEU A   9       2.550   5.432  -4.776  1.00  0.00           H  
ATOM    122  HB3 LEU A   9       2.786   3.705  -4.797  1.00  0.00           H  
ATOM    123  HG  LEU A   9       0.362   3.274  -5.230  1.00  0.00           H  
ATOM    124 HD11 LEU A   9       0.069   6.351  -5.415  1.00  0.00           H  
ATOM    125 HD12 LEU A   9      -1.122   5.169  -6.009  1.00  0.00           H  
ATOM    126 HD13 LEU A   9      -0.782   5.272  -4.280  1.00  0.00           H  
ATOM    127 HD21 LEU A   9       1.714   5.195  -7.223  1.00  0.00           H  
ATOM    128 HD22 LEU A   9       2.015   3.446  -7.085  1.00  0.00           H  
ATOM    129 HD23 LEU A   9       0.420   4.028  -7.590  1.00  0.00           H  
ATOM    130  N   ILE A  10       3.216   3.626  -1.002  1.00  0.00           N  
ATOM    131  CA  ILE A  10       4.400   3.274  -0.165  1.00  0.00           C  
ATOM    132  C   ILE A  10       4.086   1.894   0.516  1.00  0.00           C  
ATOM    133  O   ILE A  10       4.038   1.772   1.743  1.00  0.00           O  
ATOM    134  CB  ILE A  10       4.851   4.436   0.802  1.00  0.00           C  
ATOM    135  CG1 ILE A  10       3.763   5.240   1.583  1.00  0.00           C  
ATOM    136  CG2 ILE A  10       5.762   5.447   0.061  1.00  0.00           C  
ATOM    137  CD1 ILE A  10       3.059   4.514   2.736  1.00  0.00           C  
ATOM    138  H   ILE A  10       2.271   3.560  -0.611  1.00  0.00           H  
ATOM    139  HA  ILE A  10       5.265   3.063  -0.828  1.00  0.00           H  
ATOM    140  HB  ILE A  10       5.501   3.968   1.558  1.00  0.00           H  
ATOM    141 HG12 ILE A  10       4.219   6.146   2.026  1.00  0.00           H  
ATOM    142 HG13 ILE A  10       2.999   5.624   0.884  1.00  0.00           H  
ATOM    143 HG21 ILE A  10       5.207   6.022  -0.705  1.00  0.00           H  
ATOM    144 HG22 ILE A  10       6.216   6.180   0.754  1.00  0.00           H  
ATOM    145 HG23 ILE A  10       6.602   4.946  -0.454  1.00  0.00           H  
ATOM    146 HD11 ILE A  10       2.399   5.204   3.293  1.00  0.00           H  
ATOM    147 HD12 ILE A  10       2.428   3.683   2.376  1.00  0.00           H  
ATOM    148 HD13 ILE A  10       3.785   4.103   3.463  1.00  0.00           H  
HETATM  149  N   SET A  11       3.927   0.829  -0.303  1.00  0.00           N  
HETATM  150  CA  SET A  11       3.575  -0.539   0.174  1.00  0.00           C  
HETATM  151  CB  SET A  11       4.835  -1.450   0.336  1.00  0.00           C  
HETATM  152  OG  SET A  11       5.042  -2.380  -0.451  1.00  0.00           O  
HETATM  153  NT  SET A  11       1.192  -0.463  -0.684  1.00  0.00           N  
HETATM  154  C   SET A  11       2.508  -1.138  -0.795  1.00  0.00           C  
HETATM  155  H   SET A  11       3.921   1.062  -1.302  1.00  0.00           H  
HETATM  156  HA  SET A  11       3.054  -0.488   1.155  1.00  0.00           H  
HETATM  157  HB2 SET A  11       2.875  -1.114  -1.841  1.00  0.00           H  
HETATM  158  HB3 SET A  11       2.359  -2.211  -0.565  1.00  0.00           H  
HETATM  159 HNT2 SET A  11       0.982   0.188   0.078  1.00  0.00           H  
ATOM    160  N   THR A  12       5.675  -1.205   1.370  1.00  0.00           N  
ATOM    161  CA  THR A  12       6.894  -2.030   1.640  1.00  0.00           C  
ATOM    162  C   THR A  12       6.626  -3.482   2.177  1.00  0.00           C  
ATOM    163  O   THR A  12       7.400  -4.388   1.854  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.899  -1.212   2.509  1.00  0.00           C  
ATOM    165  OG1 THR A  12       9.155  -1.882   2.541  1.00  0.00           O  
ATOM    166  CG2 THR A  12       7.486  -0.923   3.966  1.00  0.00           C  
ATOM    167  H   THR A  12       5.571  -0.301   1.845  1.00  0.00           H  
ATOM    168  HA  THR A  12       7.406  -2.167   0.667  1.00  0.00           H  
ATOM    169  HB  THR A  12       8.069  -0.235   2.015  1.00  0.00           H  
ATOM    170  HG1 THR A  12       9.723  -1.357   3.110  1.00  0.00           H  
ATOM    171 HG21 THR A  12       7.371  -1.853   4.554  1.00  0.00           H  
ATOM    172 HG22 THR A  12       8.241  -0.303   4.484  1.00  0.00           H  
ATOM    173 HG23 THR A  12       6.527  -0.377   4.021  1.00  0.00           H  
ATOM    174  N   THR A  13       5.569  -3.696   2.990  1.00  0.00           N  
ATOM    175  CA  THR A  13       5.211  -5.031   3.548  1.00  0.00           C  
ATOM    176  C   THR A  13       3.658  -5.159   3.613  1.00  0.00           C  
ATOM    177  O   THR A  13       2.958  -4.249   4.076  1.00  0.00           O  
ATOM    178  CB  THR A  13       5.941  -5.341   4.895  1.00  0.00           C  
ATOM    179  OG1 THR A  13       5.743  -6.710   5.229  1.00  0.00           O  
ATOM    180  CG2 THR A  13       5.558  -4.505   6.132  1.00  0.00           C  
ATOM    181  H   THR A  13       4.938  -2.889   3.053  1.00  0.00           H  
ATOM    182  HA  THR A  13       5.576  -5.796   2.831  1.00  0.00           H  
ATOM    183  HB  THR A  13       7.027  -5.204   4.728  1.00  0.00           H  
ATOM    184  HG1 THR A  13       4.830  -6.785   5.517  1.00  0.00           H  
ATOM    185 HG21 THR A  13       6.163  -4.795   7.013  1.00  0.00           H  
ATOM    186 HG22 THR A  13       5.724  -3.425   5.969  1.00  0.00           H  
ATOM    187 HG23 THR A  13       4.497  -4.641   6.416  1.00  0.00           H  
ATOM    188  N   ALA A  14       3.128  -6.315   3.169  1.00  0.00           N  
ATOM    189  CA  ALA A  14       1.670  -6.584   3.162  1.00  0.00           C  
ATOM    190  C   ALA A  14       1.176  -7.079   4.540  1.00  0.00           C  
ATOM    191  O   ALA A  14       1.249  -8.247   4.923  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.354  -7.576   2.028  1.00  0.00           C  
ATOM    193  OXT ALA A  14       0.660  -6.057   5.298  1.00  0.00           O  
ATOM    194  H   ALA A  14       3.807  -6.995   2.810  1.00  0.00           H  
ATOM    195  HA  ALA A  14       1.131  -5.652   2.915  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       1.656  -7.179   1.040  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       1.863  -8.550   2.164  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       0.269  -7.783   1.965  1.00  0.00           H  
ATOM    199  HXT ALA A  14       0.717  -5.212   4.846  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1      -7.832  -7.917  -3.430  1.00  0.00           C  
HETATM    2  O   ACE A   1      -6.822  -8.505  -3.825  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.213  -8.528  -3.641  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -9.730  -8.706  -2.680  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -9.855  -7.874  -4.260  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -9.142  -9.502  -4.159  1.00  0.00           H  
ATOM      7  N   ILE A   2      -7.819  -6.732  -2.805  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -6.565  -5.974  -2.503  1.00  0.00           C  
ATOM      9  C   ILE A   2      -6.335  -6.015  -0.955  1.00  0.00           C  
ATOM     10  O   ILE A   2      -7.277  -5.903  -0.161  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -6.602  -4.503  -3.067  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -7.017  -4.361  -4.566  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -5.295  -3.699  -2.827  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -6.121  -5.061  -5.606  1.00  0.00           C  
ATOM     15  H   ILE A   2      -8.741  -6.400  -2.502  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -5.719  -6.479  -3.009  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -7.373  -3.973  -2.481  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -8.050  -4.735  -4.694  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -7.089  -3.288  -4.829  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -5.356  -2.674  -3.239  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -5.072  -3.579  -1.752  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -4.416  -4.186  -3.289  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -6.505  -4.905  -6.630  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -5.085  -4.676  -5.585  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -6.075  -6.153  -5.440  1.00  0.00           H  
ATOM     26  N   TRP A   3      -5.059  -6.128  -0.541  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.665  -6.175   0.906  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.101  -4.988   1.830  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.565  -5.196   2.954  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -3.160  -6.562   1.067  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -2.077  -5.489   0.812  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -1.319  -5.319  -0.369  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -1.559  -4.563   1.710  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -0.369  -4.288  -0.243  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -0.529  -3.840   1.056  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -1.847  -4.318   3.079  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       0.220  -2.873   1.766  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -1.103  -3.349   3.753  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -0.085  -2.638   3.107  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.391  -6.207  -1.315  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.222  -7.026   1.314  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -3.017  -6.940   2.098  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -2.941  -7.448   0.441  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -1.387  -5.948  -1.243  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       0.327  -3.983  -0.933  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -2.615  -4.874   3.597  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       1.028  -2.338   1.292  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -1.309  -3.154   4.795  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.484  -1.905   3.660  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.923  -3.768   1.325  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -5.244  -2.508   2.029  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.248  -1.423   1.567  1.00  0.00           C  
ATOM     53  O   GLY A   4      -3.371  -1.051   2.352  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.519  -3.816   0.388  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -6.293  -2.212   1.842  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.167  -2.638   3.130  1.00  0.00           H  
ATOM     57  N   GLU A   5      -4.365  -0.922   0.314  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.431   0.098  -0.232  1.00  0.00           C  
ATOM     59  C   GLU A   5      -4.225   1.063  -1.156  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.417   0.787  -2.346  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -2.268  -0.659  -0.938  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -1.099   0.228  -1.427  1.00  0.00           C  
ATOM     63  CD  GLU A   5       0.174  -0.580  -1.746  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       0.218  -1.321  -2.732  1.00  0.00           O  
ATOM     65  H   GLU A   5      -5.085  -1.333  -0.293  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -2.985   0.687   0.597  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -1.865  -1.411  -0.231  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -2.660  -1.254  -1.788  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -1.407   0.777  -2.336  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -0.889   1.018  -0.679  1.00  0.00           H  
ATOM     71  N   SER A   6      -4.693   2.191  -0.587  1.00  0.00           N  
ATOM     72  CA  SER A   6      -5.470   3.216  -1.336  1.00  0.00           C  
ATOM     73  C   SER A   6      -5.152   4.614  -0.735  1.00  0.00           C  
ATOM     74  O   SER A   6      -5.718   5.005   0.293  1.00  0.00           O  
ATOM     75  CB  SER A   6      -6.991   2.912  -1.305  1.00  0.00           C  
ATOM     76  OG  SER A   6      -7.298   1.691  -1.973  1.00  0.00           O  
ATOM     77  H   SER A   6      -4.497   2.285   0.415  1.00  0.00           H  
ATOM     78  HA  SER A   6      -5.166   3.212  -2.403  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -7.369   2.864  -0.266  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -7.553   3.730  -1.793  1.00  0.00           H  
ATOM     81  HG  SER A   6      -6.841   1.719  -2.817  1.00  0.00           H  
ATOM     82  N   GLY A   7      -4.232   5.354  -1.380  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -3.829   6.707  -0.928  1.00  0.00           C  
ATOM     84  C   GLY A   7      -2.360   6.990  -1.281  1.00  0.00           C  
ATOM     85  O   GLY A   7      -2.060   7.359  -2.419  1.00  0.00           O  
ATOM     86  H   GLY A   7      -3.801   4.894  -2.190  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -4.469   7.457  -1.431  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -4.011   6.855   0.156  1.00  0.00           H  
ATOM     89  N   LYS A   8      -1.456   6.823  -0.297  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.004   7.042  -0.493  1.00  0.00           C  
ATOM     91  C   LYS A   8       0.654   5.709  -0.973  1.00  0.00           C  
ATOM     92  O   LYS A   8       0.464   4.655  -0.353  1.00  0.00           O  
ATOM     93  CB  LYS A   8       0.619   7.570   0.832  1.00  0.00           C  
ATOM     94  CG  LYS A   8       2.050   8.138   0.685  1.00  0.00           C  
ATOM     95  CD  LYS A   8       2.659   8.578   2.031  1.00  0.00           C  
ATOM     96  CE  LYS A   8       4.107   9.082   1.883  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       4.665   9.481   3.192  1.00  0.00           N  
ATOM     98  H   LYS A   8      -1.837   6.476   0.590  1.00  0.00           H  
ATOM     99  HA  LYS A   8       0.146   7.835  -1.256  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -0.022   8.373   1.246  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       0.607   6.768   1.596  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       2.705   7.383   0.212  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       2.035   8.995  -0.016  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       2.025   9.368   2.479  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       2.629   7.728   2.741  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       4.744   8.294   1.435  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       4.147   9.941   1.185  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       4.119  10.235   3.626  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       4.674   8.700   3.858  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8       5.632   9.819   3.114  1.00  0.00           H  
ATOM    111  N   LEU A   9       1.446   5.775  -2.060  1.00  0.00           N  
ATOM    112  CA  LEU A   9       2.108   4.578  -2.651  1.00  0.00           C  
ATOM    113  C   LEU A   9       3.459   4.225  -1.943  1.00  0.00           C  
ATOM    114  O   LEU A   9       4.551   4.513  -2.443  1.00  0.00           O  
ATOM    115  CB  LEU A   9       2.275   4.774  -4.196  1.00  0.00           C  
ATOM    116  CG  LEU A   9       1.043   4.681  -5.153  1.00  0.00           C  
ATOM    117  CD1 LEU A   9      -0.037   5.760  -4.930  1.00  0.00           C  
ATOM    118  CD2 LEU A   9       1.518   4.752  -6.619  1.00  0.00           C  
ATOM    119  H   LEU A   9       1.506   6.700  -2.500  1.00  0.00           H  
ATOM    120  HA  LEU A   9       1.451   3.695  -2.508  1.00  0.00           H  
ATOM    121  HB2 LEU A   9       2.813   5.724  -4.383  1.00  0.00           H  
ATOM    122  HB3 LEU A   9       2.987   3.998  -4.542  1.00  0.00           H  
ATOM    123  HG  LEU A   9       0.556   3.693  -5.039  1.00  0.00           H  
ATOM    124 HD11 LEU A   9       0.379   6.784  -4.981  1.00  0.00           H  
ATOM    125 HD12 LEU A   9      -0.845   5.698  -5.682  1.00  0.00           H  
ATOM    126 HD13 LEU A   9      -0.529   5.651  -3.947  1.00  0.00           H  
ATOM    127 HD21 LEU A   9       2.009   5.715  -6.853  1.00  0.00           H  
ATOM    128 HD22 LEU A   9       2.244   3.950  -6.853  1.00  0.00           H  
ATOM    129 HD23 LEU A   9       0.680   4.630  -7.330  1.00  0.00           H  
ATOM    130  N   ILE A  10       3.351   3.585  -0.765  1.00  0.00           N  
ATOM    131  CA  ILE A  10       4.508   3.116   0.052  1.00  0.00           C  
ATOM    132  C   ILE A  10       4.134   1.690   0.595  1.00  0.00           C  
ATOM    133  O   ILE A  10       4.058   1.456   1.805  1.00  0.00           O  
ATOM    134  CB  ILE A  10       4.983   4.167   1.128  1.00  0.00           C  
ATOM    135  CG1 ILE A  10       3.911   4.934   1.966  1.00  0.00           C  
ATOM    136  CG2 ILE A  10       5.940   5.208   0.495  1.00  0.00           C  
ATOM    137  CD1 ILE A  10       3.167   4.133   3.040  1.00  0.00           C  
ATOM    138  H   ILE A  10       2.399   3.524  -0.392  1.00  0.00           H  
ATOM    139  HA  ILE A  10       5.377   2.935  -0.615  1.00  0.00           H  
ATOM    140  HB  ILE A  10       5.604   3.608   1.847  1.00  0.00           H  
ATOM    141 HG12 ILE A  10       4.390   5.781   2.494  1.00  0.00           H  
ATOM    142 HG13 ILE A  10       3.171   5.405   1.295  1.00  0.00           H  
ATOM    143 HG21 ILE A  10       5.418   5.869  -0.223  1.00  0.00           H  
ATOM    144 HG22 ILE A  10       6.407   5.859   1.258  1.00  0.00           H  
ATOM    145 HG23 ILE A  10       6.772   4.726  -0.052  1.00  0.00           H  
ATOM    146 HD11 ILE A  10       2.523   4.794   3.649  1.00  0.00           H  
ATOM    147 HD12 ILE A  10       2.513   3.360   2.600  1.00  0.00           H  
ATOM    148 HD13 ILE A  10       3.868   3.634   3.736  1.00  0.00           H  
HETATM  149  N   SET A  11       3.954   0.713  -0.323  1.00  0.00           N  
HETATM  150  CA  SET A  11       3.545  -0.680   0.017  1.00  0.00           C  
HETATM  151  CB  SET A  11       4.768  -1.649   0.119  1.00  0.00           C  
HETATM  152  OG  SET A  11       4.952  -2.519  -0.740  1.00  0.00           O  
HETATM  153  NT  SET A  11       1.191  -0.427  -0.890  1.00  0.00           N  
HETATM  154  C   SET A  11       2.480  -1.148  -1.024  1.00  0.00           C  
HETATM  155  H   SET A  11       3.968   1.041  -1.294  1.00  0.00           H  
HETATM  156  HA  SET A  11       3.004  -0.701   0.989  1.00  0.00           H  
HETATM  157  HB2 SET A  11       2.874  -1.052  -2.056  1.00  0.00           H  
HETATM  158  HB3 SET A  11       2.282  -2.230  -0.889  1.00  0.00           H  
HETATM  159 HNT2 SET A  11       1.012   0.220  -0.117  1.00  0.00           H  
ATOM    160  N   THR A  12       5.602  -1.522   1.178  1.00  0.00           N  
ATOM    161  CA  THR A  12       6.785  -2.411   1.394  1.00  0.00           C  
ATOM    162  C   THR A  12       6.451  -3.879   1.839  1.00  0.00           C  
ATOM    163  O   THR A  12       7.167  -4.800   1.433  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.829  -1.695   2.307  1.00  0.00           C  
ATOM    165  OG1 THR A  12       9.047  -2.434   2.315  1.00  0.00           O  
ATOM    166  CG2 THR A  12       7.421  -1.455   3.774  1.00  0.00           C  
ATOM    167  H   THR A  12       5.517  -0.662   1.733  1.00  0.00           H  
ATOM    168  HA  THR A  12       7.289  -2.511   0.411  1.00  0.00           H  
ATOM    169  HB  THR A  12       8.055  -0.706   1.863  1.00  0.00           H  
ATOM    170  HG1 THR A  12       9.303  -2.547   1.396  1.00  0.00           H  
ATOM    171 HG21 THR A  12       7.246  -2.404   4.313  1.00  0.00           H  
ATOM    172 HG22 THR A  12       8.210  -0.910   4.324  1.00  0.00           H  
ATOM    173 HG23 THR A  12       6.497  -0.853   3.852  1.00  0.00           H  
ATOM    174  N   THR A  13       5.406  -4.093   2.667  1.00  0.00           N  
ATOM    175  CA  THR A  13       4.992  -5.444   3.143  1.00  0.00           C  
ATOM    176  C   THR A  13       3.438  -5.485   3.282  1.00  0.00           C  
ATOM    177  O   THR A  13       2.819  -4.569   3.837  1.00  0.00           O  
ATOM    178  CB  THR A  13       5.765  -5.900   4.422  1.00  0.00           C  
ATOM    179  OG1 THR A  13       5.501  -7.279   4.656  1.00  0.00           O  
ATOM    180  CG2 THR A  13       5.487  -5.146   5.738  1.00  0.00           C  
ATOM    181  H   THR A  13       4.826  -3.259   2.816  1.00  0.00           H  
ATOM    182  HA  THR A  13       5.273  -6.170   2.352  1.00  0.00           H  
ATOM    183  HB  THR A  13       6.849  -5.807   4.213  1.00  0.00           H  
ATOM    184  HG1 THR A  13       5.984  -7.509   5.453  1.00  0.00           H  
ATOM    185 HG21 THR A  13       6.120  -5.527   6.562  1.00  0.00           H  
ATOM    186 HG22 THR A  13       5.695  -4.064   5.646  1.00  0.00           H  
ATOM    187 HG23 THR A  13       4.436  -5.256   6.065  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.819  -6.576   2.791  1.00  0.00           N  
ATOM    189  CA  ALA A  14       1.348  -6.763   2.842  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.830  -7.248   4.216  1.00  0.00           C  
ATOM    191  O   ALA A  14      -0.064  -6.671   4.834  1.00  0.00           O  
ATOM    192  CB  ALA A  14       0.925  -7.713   1.708  1.00  0.00           C  
ATOM    193  OXT ALA A  14       1.461  -8.385   4.661  1.00  0.00           O  
ATOM    194  H   ALA A  14       3.441  -7.259   2.343  1.00  0.00           H  
ATOM    195  HA  ALA A  14       0.862  -5.791   2.638  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       1.217  -7.320   0.716  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       1.372  -8.721   1.808  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -0.173  -7.845   1.680  1.00  0.00           H  
ATOM    199  HXT ALA A  14       2.139  -8.675   4.049  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1      -5.165  -8.341   0.341  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.014  -8.761   0.477  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.347  -9.305   0.352  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.911  -9.266  -0.599  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.008 -10.348   0.489  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.049  -9.077   1.176  1.00  0.00           H  
ATOM      7  N   ILE A   2      -5.479  -7.047   0.180  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -4.456  -5.958   0.145  1.00  0.00           C  
ATOM      9  C   ILE A   2      -4.408  -5.291   1.558  1.00  0.00           C  
ATOM     10  O   ILE A   2      -5.440  -5.011   2.178  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -4.711  -4.914  -1.004  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -4.993  -5.517  -2.416  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -3.602  -3.835  -1.126  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.884  -6.397  -3.021  1.00  0.00           C  
ATOM     15  H   ILE A   2      -6.485  -6.858   0.128  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -3.477  -6.421  -0.083  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -5.617  -4.357  -0.711  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -5.925  -6.113  -2.377  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -5.227  -4.703  -3.128  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -3.816  -3.116  -1.939  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -3.505  -3.232  -0.205  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -2.609  -4.274  -1.333  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -4.183  -6.796  -4.007  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -2.949  -5.830  -3.171  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.646  -7.264  -2.377  1.00  0.00           H  
ATOM     26  N   TRP A   3      -3.184  -4.996   2.028  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -2.949  -4.370   3.368  1.00  0.00           C  
ATOM     28  C   TRP A   3      -3.550  -2.952   3.656  1.00  0.00           C  
ATOM     29  O   TRP A   3      -4.113  -2.708   4.727  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -1.450  -4.526   3.778  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -0.437  -3.441   3.357  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       0.345  -3.399   2.180  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -0.079  -2.306   4.071  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       1.173  -2.266   2.144  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       0.900  -1.606   3.326  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -0.524  -1.800   5.322  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       1.458  -0.409   3.833  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       0.030  -0.609   5.794  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.008   0.075   5.062  1.00  0.00           C  
ATOM     40  H   TRP A   3      -2.437  -5.303   1.397  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -3.496  -5.015   4.066  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -1.420  -4.590   4.881  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -1.069  -5.514   3.458  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       0.354  -4.142   1.401  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       1.807  -1.966   1.395  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -1.278  -2.318   5.898  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.218   0.123   3.281  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -0.301  -0.210   6.742  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.421   0.992   5.454  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.387  -2.046   2.694  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.854  -0.647   2.770  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.087   0.168   1.706  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.131   0.859   2.069  1.00  0.00           O  
ATOM     54  H   GLY A   4      -2.948  -2.462   1.872  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.951  -0.585   2.643  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.649  -0.230   3.781  1.00  0.00           H  
ATOM     57  N   GLU A   5      -3.483   0.092   0.413  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -2.787   0.806  -0.693  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.851   1.462  -1.612  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.421   0.811  -2.496  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -1.881  -0.245  -1.393  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -1.042   0.207  -2.613  1.00  0.00           C  
ATOM     63  CD  GLU A   5       0.010  -0.864  -2.978  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -0.307  -2.054  -3.066  1.00  0.00           O  
ATOM     65  H   GLU A   5      -4.252  -0.553   0.191  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -2.116   1.596  -0.295  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -1.185  -0.645  -0.628  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -2.493  -1.112  -1.709  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -1.699   0.383  -3.484  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -0.568   1.184  -2.391  1.00  0.00           H  
ATOM     71  N   SER A   6      -4.117   2.760  -1.376  1.00  0.00           N  
ATOM     72  CA  SER A   6      -5.102   3.546  -2.162  1.00  0.00           C  
ATOM     73  C   SER A   6      -4.618   5.021  -2.181  1.00  0.00           C  
ATOM     74  O   SER A   6      -4.816   5.763  -1.212  1.00  0.00           O  
ATOM     75  CB  SER A   6      -6.522   3.382  -1.565  1.00  0.00           C  
ATOM     76  OG  SER A   6      -7.486   4.084  -2.344  1.00  0.00           O  
ATOM     77  H   SER A   6      -3.593   3.172  -0.596  1.00  0.00           H  
ATOM     78  HA  SER A   6      -5.143   3.162  -3.202  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -6.806   2.313  -1.534  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -6.564   3.738  -0.518  1.00  0.00           H  
ATOM     81  HG  SER A   6      -7.272   5.017  -2.261  1.00  0.00           H  
ATOM     82  N   GLY A   7      -3.973   5.433  -3.288  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -3.450   6.816  -3.441  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.944   6.936  -3.139  1.00  0.00           C  
ATOM     85  O   GLY A   7      -1.143   7.122  -4.059  1.00  0.00           O  
ATOM     86  H   GLY A   7      -3.794   4.694  -3.978  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -3.629   7.137  -4.484  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -4.020   7.544  -2.830  1.00  0.00           H  
ATOM     89  N   LYS A   8      -1.572   6.838  -1.849  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -0.155   6.924  -1.398  1.00  0.00           C  
ATOM     91  C   LYS A   8       0.656   5.656  -1.819  1.00  0.00           C  
ATOM     92  O   LYS A   8       0.177   4.523  -1.683  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -0.158   7.136   0.143  1.00  0.00           C  
ATOM     94  CG  LYS A   8       1.211   7.511   0.757  1.00  0.00           C  
ATOM     95  CD  LYS A   8       1.160   7.648   2.291  1.00  0.00           C  
ATOM     96  CE  LYS A   8       2.542   7.947   2.900  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       2.459   8.062   4.371  1.00  0.00           N  
ATOM     98  H   LYS A   8      -2.343   6.658  -1.196  1.00  0.00           H  
ATOM     99  HA  LYS A   8       0.289   7.829  -1.860  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -0.874   7.940   0.405  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -0.551   6.227   0.640  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       1.964   6.746   0.485  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       1.572   8.456   0.306  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       0.443   8.446   2.563  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       0.754   6.714   2.728  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       3.262   7.148   2.632  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       2.955   8.884   2.477  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       3.372   8.260   4.796  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       1.825   8.816   4.660  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8       2.109   7.199   4.803  1.00  0.00           H  
ATOM    111  N   LEU A   9       1.895   5.869  -2.304  1.00  0.00           N  
ATOM    112  CA  LEU A   9       2.790   4.767  -2.760  1.00  0.00           C  
ATOM    113  C   LEU A   9       3.516   4.084  -1.555  1.00  0.00           C  
ATOM    114  O   LEU A   9       4.647   4.422  -1.192  1.00  0.00           O  
ATOM    115  CB  LEU A   9       3.799   5.323  -3.818  1.00  0.00           C  
ATOM    116  CG  LEU A   9       3.231   5.864  -5.173  1.00  0.00           C  
ATOM    117  CD1 LEU A   9       3.914   7.185  -5.579  1.00  0.00           C  
ATOM    118  CD2 LEU A   9       3.361   4.855  -6.336  1.00  0.00           C  
ATOM    119  H   LEU A   9       2.166   6.854  -2.386  1.00  0.00           H  
ATOM    120  HA  LEU A   9       2.172   3.989  -3.254  1.00  0.00           H  
ATOM    121  HB2 LEU A   9       4.395   6.113  -3.318  1.00  0.00           H  
ATOM    122  HB3 LEU A   9       4.557   4.545  -4.034  1.00  0.00           H  
ATOM    123  HG  LEU A   9       2.155   6.097  -5.053  1.00  0.00           H  
ATOM    124 HD11 LEU A   9       5.002   7.061  -5.738  1.00  0.00           H  
ATOM    125 HD12 LEU A   9       3.490   7.598  -6.514  1.00  0.00           H  
ATOM    126 HD13 LEU A   9       3.784   7.964  -4.804  1.00  0.00           H  
ATOM    127 HD21 LEU A   9       4.417   4.616  -6.569  1.00  0.00           H  
ATOM    128 HD22 LEU A   9       2.848   3.901  -6.121  1.00  0.00           H  
ATOM    129 HD23 LEU A   9       2.918   5.249  -7.273  1.00  0.00           H  
ATOM    130  N   ILE A  10       2.817   3.112  -0.946  1.00  0.00           N  
ATOM    131  CA  ILE A  10       3.301   2.314   0.213  1.00  0.00           C  
ATOM    132  C   ILE A  10       2.728   0.871   0.005  1.00  0.00           C  
ATOM    133  O   ILE A  10       1.789   0.452   0.685  1.00  0.00           O  
ATOM    134  CB  ILE A  10       2.989   2.975   1.613  1.00  0.00           C  
ATOM    135  CG1 ILE A  10       1.628   3.713   1.831  1.00  0.00           C  
ATOM    136  CG2 ILE A  10       4.126   3.935   2.040  1.00  0.00           C  
ATOM    137  CD1 ILE A  10       0.368   2.841   1.878  1.00  0.00           C  
ATOM    138  H   ILE A  10       1.872   2.977  -1.315  1.00  0.00           H  
ATOM    139  HA  ILE A  10       4.406   2.217   0.153  1.00  0.00           H  
ATOM    140  HB  ILE A  10       3.018   2.155   2.347  1.00  0.00           H  
ATOM    141 HG12 ILE A  10       1.656   4.264   2.791  1.00  0.00           H  
ATOM    142 HG13 ILE A  10       1.494   4.495   1.063  1.00  0.00           H  
ATOM    143 HG21 ILE A  10       4.172   4.835   1.398  1.00  0.00           H  
ATOM    144 HG22 ILE A  10       4.005   4.284   3.082  1.00  0.00           H  
ATOM    145 HG23 ILE A  10       5.118   3.448   1.990  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -0.521   3.437   2.153  1.00  0.00           H  
ATOM    147 HD12 ILE A  10       0.152   2.371   0.903  1.00  0.00           H  
ATOM    148 HD13 ILE A  10       0.456   2.034   2.629  1.00  0.00           H  
HETATM  149  N   SET A  11       3.309   0.096  -0.938  1.00  0.00           N  
HETATM  150  CA  SET A  11       2.836  -1.285  -1.272  1.00  0.00           C  
HETATM  151  CB  SET A  11       3.879  -2.375  -0.861  1.00  0.00           C  
HETATM  152  OG  SET A  11       4.402  -3.096  -1.716  1.00  0.00           O  
HETATM  153  NT  SET A  11       1.274  -0.439  -3.092  1.00  0.00           N  
HETATM  154  C   SET A  11       2.429  -1.325  -2.785  1.00  0.00           C  
HETATM  155  H   SET A  11       3.951   0.597  -1.557  1.00  0.00           H  
HETATM  156  HA  SET A  11       1.895  -1.528  -0.734  1.00  0.00           H  
HETATM  157  HB2 SET A  11       3.286  -1.028  -3.420  1.00  0.00           H  
HETATM  158  HB3 SET A  11       2.208  -2.367  -3.091  1.00  0.00           H  
HETATM  159 HNT2 SET A  11       1.370   0.574  -2.975  1.00  0.00           H  
ATOM    160  N   THR A  12       4.161  -2.524   0.455  1.00  0.00           N  
ATOM    161  CA  THR A  12       5.127  -3.541   0.976  1.00  0.00           C  
ATOM    162  C   THR A  12       4.624  -5.027   0.966  1.00  0.00           C  
ATOM    163  O   THR A  12       5.429  -5.921   0.692  1.00  0.00           O  
ATOM    164  CB  THR A  12       5.706  -3.077   2.349  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.805  -3.907   2.708  1.00  0.00           O  
ATOM    166  CG2 THR A  12       4.734  -3.045   3.545  1.00  0.00           C  
ATOM    167  H   THR A  12       3.840  -1.771   1.074  1.00  0.00           H  
ATOM    168  HA  THR A  12       5.999  -3.525   0.290  1.00  0.00           H  
ATOM    169  HB  THR A  12       6.107  -2.053   2.226  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.447  -4.791   2.823  1.00  0.00           H  
ATOM    171 HG21 THR A  12       4.323  -4.045   3.775  1.00  0.00           H  
ATOM    172 HG22 THR A  12       5.237  -2.682   4.460  1.00  0.00           H  
ATOM    173 HG23 THR A  12       3.879  -2.371   3.360  1.00  0.00           H  
ATOM    174  N   THR A  13       3.341  -5.293   1.290  1.00  0.00           N  
ATOM    175  CA  THR A  13       2.763  -6.673   1.291  1.00  0.00           C  
ATOM    176  C   THR A  13       1.323  -6.621   0.690  1.00  0.00           C  
ATOM    177  O   THR A  13       0.316  -6.744   1.396  1.00  0.00           O  
ATOM    178  CB  THR A  13       2.926  -7.385   2.674  1.00  0.00           C  
ATOM    179  OG1 THR A  13       2.526  -8.746   2.550  1.00  0.00           O  
ATOM    180  CG2 THR A  13       2.191  -6.797   3.897  1.00  0.00           C  
ATOM    181  H   THR A  13       2.757  -4.450   1.343  1.00  0.00           H  
ATOM    182  HA  THR A  13       3.352  -7.299   0.588  1.00  0.00           H  
ATOM    183  HB  THR A  13       4.005  -7.387   2.922  1.00  0.00           H  
ATOM    184  HG1 THR A  13       3.099  -9.138   1.887  1.00  0.00           H  
ATOM    185 HG21 THR A  13       2.458  -7.346   4.821  1.00  0.00           H  
ATOM    186 HG22 THR A  13       2.447  -5.736   4.069  1.00  0.00           H  
ATOM    187 HG23 THR A  13       1.092  -6.865   3.803  1.00  0.00           H  
ATOM    188  N   ALA A  14       1.238  -6.448  -0.645  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -0.048  -6.349  -1.374  1.00  0.00           C  
ATOM    190  C   ALA A  14      -0.553  -7.739  -1.822  1.00  0.00           C  
ATOM    191  O   ALA A  14      -0.353  -8.225  -2.936  1.00  0.00           O  
ATOM    192  CB  ALA A  14       0.171  -5.366  -2.540  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -1.254  -8.375  -0.828  1.00  0.00           O  
ATOM    194  H   ALA A  14       2.139  -6.348  -1.125  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -0.822  -5.895  -0.722  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       0.513  -4.376  -2.183  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       0.924  -5.730  -3.265  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -0.760  -5.189  -3.107  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -1.275  -7.864  -0.015  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1      -8.534  -6.784  -0.373  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.906  -7.643  -0.995  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.968  -7.049   0.076  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -10.063  -7.005   1.177  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.671  -6.314  -0.358  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -10.305  -8.052  -0.242  1.00  0.00           H  
ATOM      7  N   ILE A   2      -8.043  -5.581  -0.043  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -6.660  -5.133  -0.391  1.00  0.00           C  
ATOM      9  C   ILE A   2      -5.828  -5.057   0.933  1.00  0.00           C  
ATOM     10  O   ILE A   2      -6.324  -4.627   1.981  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -6.652  -3.771  -1.183  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -7.606  -3.698  -2.418  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -5.238  -3.291  -1.611  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -7.351  -4.707  -3.553  1.00  0.00           C  
ATOM     15  H   ILE A   2      -8.679  -5.002   0.514  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -6.206  -5.886  -1.064  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -7.007  -3.005  -0.471  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -8.651  -3.819  -2.077  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -7.582  -2.676  -2.843  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -5.274  -2.333  -2.165  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -4.579  -3.111  -0.742  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -4.727  -4.025  -2.260  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -8.081  -4.577  -4.372  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -6.344  -4.589  -3.993  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -7.440  -5.752  -3.202  1.00  0.00           H  
ATOM     26  N   TRP A   3      -4.537  -5.438   0.856  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -3.601  -5.413   2.029  1.00  0.00           C  
ATOM     28  C   TRP A   3      -3.413  -4.055   2.787  1.00  0.00           C  
ATOM     29  O   TRP A   3      -3.419  -4.010   4.020  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -2.251  -6.127   1.701  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -1.231  -5.412   0.786  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -1.028  -5.658  -0.591  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -0.255  -4.484   1.136  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       0.019  -4.881  -1.117  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       0.491  -4.170  -0.029  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       0.098  -3.909   2.386  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       1.593  -3.290   0.049  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.173  -3.020   2.432  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.911  -2.718   1.282  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.270  -5.765  -0.079  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -4.083  -6.052   2.779  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -1.742  -6.355   2.657  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -2.465  -7.129   1.283  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -1.540  -6.414  -1.165  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       0.393  -4.883  -2.073  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -0.450  -4.149   3.285  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.186  -3.078  -0.828  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.449  -2.570   3.374  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       2.752  -2.045   1.357  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.237  -2.984   2.015  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.032  -1.610   2.521  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.274  -0.755   1.481  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.170  -0.294   1.780  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.259  -3.237   1.026  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.003  -1.146   2.780  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.456  -1.627   3.470  1.00  0.00           H  
ATOM     57  N   GLU A   5      -2.847  -0.546   0.272  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -2.205   0.248  -0.811  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.340   0.751  -1.746  1.00  0.00           C  
ATOM     60  O   GLU A   5      -3.709   0.085  -2.719  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -1.124  -0.620  -1.518  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -0.324   0.052  -2.661  1.00  0.00           C  
ATOM     63  CD  GLU A   5       0.996  -0.689  -2.965  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       1.024  -1.920  -3.056  1.00  0.00           O  
ATOM     65  H   GLU A   5      -3.744  -1.016   0.104  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -1.688   1.124  -0.368  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -0.405  -0.951  -0.742  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -1.579  -1.552  -1.904  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -0.940   0.088  -3.579  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -0.134   1.111  -2.395  1.00  0.00           H  
ATOM     71  N   SER A   6      -3.902   1.930  -1.418  1.00  0.00           N  
ATOM     72  CA  SER A   6      -4.998   2.556  -2.203  1.00  0.00           C  
ATOM     73  C   SER A   6      -4.894   4.092  -2.002  1.00  0.00           C  
ATOM     74  O   SER A   6      -5.377   4.633  -1.000  1.00  0.00           O  
ATOM     75  CB  SER A   6      -6.371   1.978  -1.777  1.00  0.00           C  
ATOM     76  OG  SER A   6      -7.422   2.534  -2.560  1.00  0.00           O  
ATOM     77  H   SER A   6      -3.523   2.368  -0.572  1.00  0.00           H  
ATOM     78  HA  SER A   6      -4.867   2.319  -3.279  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -6.383   0.878  -1.902  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -6.572   2.163  -0.704  1.00  0.00           H  
ATOM     81  HG  SER A   6      -7.451   3.470  -2.346  1.00  0.00           H  
ATOM     82  N   GLY A   7      -4.250   4.782  -2.960  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -4.066   6.255  -2.897  1.00  0.00           C  
ATOM     84  C   GLY A   7      -2.639   6.668  -2.489  1.00  0.00           C  
ATOM     85  O   GLY A   7      -1.889   7.189  -3.318  1.00  0.00           O  
ATOM     86  H   GLY A   7      -3.795   4.195  -3.670  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -4.283   6.672  -3.898  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -4.805   6.743  -2.231  1.00  0.00           H  
ATOM     89  N   LYS A   8      -2.279   6.440  -1.211  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -0.931   6.769  -0.671  1.00  0.00           C  
ATOM     91  C   LYS A   8       0.143   5.767  -1.203  1.00  0.00           C  
ATOM     92  O   LYS A   8      -0.075   4.550  -1.210  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -1.024   6.768   0.880  1.00  0.00           C  
ATOM     94  CG  LYS A   8       0.216   7.334   1.611  1.00  0.00           C  
ATOM     95  CD  LYS A   8       0.086   7.265   3.146  1.00  0.00           C  
ATOM     96  CE  LYS A   8       1.339   7.794   3.867  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       1.190   7.693   5.333  1.00  0.00           N  
ATOM     98  H   LYS A   8      -2.998   5.980  -0.642  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.681   7.802  -0.991  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -1.903   7.363   1.199  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -1.227   5.739   1.239  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       1.120   6.779   1.297  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       0.383   8.382   1.295  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -0.806   7.840   3.465  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -0.106   6.217   3.448  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       2.236   7.227   3.547  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       1.530   8.848   3.585  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       1.047   6.723   5.637  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       2.016   8.044   5.832  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8       0.384   8.231   5.673  1.00  0.00           H  
ATOM    111  N   LEU A   9       1.310   6.298  -1.620  1.00  0.00           N  
ATOM    112  CA  LEU A   9       2.426   5.477  -2.167  1.00  0.00           C  
ATOM    113  C   LEU A   9       3.283   4.859  -1.013  1.00  0.00           C  
ATOM    114  O   LEU A   9       4.315   5.401  -0.605  1.00  0.00           O  
ATOM    115  CB  LEU A   9       3.297   6.326  -3.152  1.00  0.00           C  
ATOM    116  CG  LEU A   9       2.765   6.692  -4.575  1.00  0.00           C  
ATOM    117  CD1 LEU A   9       1.517   7.597  -4.583  1.00  0.00           C  
ATOM    118  CD2 LEU A   9       3.882   7.380  -5.386  1.00  0.00           C  
ATOM    119  H   LEU A   9       1.358   7.322  -1.585  1.00  0.00           H  
ATOM    120  HA  LEU A   9       2.003   4.631  -2.747  1.00  0.00           H  
ATOM    121  HB2 LEU A   9       3.626   7.251  -2.638  1.00  0.00           H  
ATOM    122  HB3 LEU A   9       4.238   5.765  -3.312  1.00  0.00           H  
ATOM    123  HG  LEU A   9       2.513   5.767  -5.128  1.00  0.00           H  
ATOM    124 HD11 LEU A   9       1.672   8.529  -4.009  1.00  0.00           H  
ATOM    125 HD12 LEU A   9       1.224   7.889  -5.610  1.00  0.00           H  
ATOM    126 HD13 LEU A   9       0.639   7.084  -4.152  1.00  0.00           H  
ATOM    127 HD21 LEU A   9       4.204   8.335  -4.929  1.00  0.00           H  
ATOM    128 HD22 LEU A   9       4.781   6.740  -5.470  1.00  0.00           H  
ATOM    129 HD23 LEU A   9       3.561   7.605  -6.421  1.00  0.00           H  
ATOM    130  N   ILE A  10       2.815   3.708  -0.499  1.00  0.00           N  
ATOM    131  CA  ILE A  10       3.478   2.938   0.591  1.00  0.00           C  
ATOM    132  C   ILE A  10       3.338   1.415   0.245  1.00  0.00           C  
ATOM    133  O   ILE A  10       2.711   0.646   0.979  1.00  0.00           O  
ATOM    134  CB  ILE A  10       2.977   3.356   2.030  1.00  0.00           C  
ATOM    135  CG1 ILE A  10       1.452   3.605   2.267  1.00  0.00           C  
ATOM    136  CG2 ILE A  10       3.758   4.587   2.552  1.00  0.00           C  
ATOM    137  CD1 ILE A  10       0.533   2.378   2.218  1.00  0.00           C  
ATOM    138  H   ILE A  10       1.905   3.418  -0.866  1.00  0.00           H  
ATOM    139  HA  ILE A  10       4.570   3.131   0.564  1.00  0.00           H  
ATOM    140  HB  ILE A  10       3.265   2.531   2.702  1.00  0.00           H  
ATOM    141 HG12 ILE A  10       1.305   4.060   3.266  1.00  0.00           H  
ATOM    142 HG13 ILE A  10       1.076   4.364   1.557  1.00  0.00           H  
ATOM    143 HG21 ILE A  10       3.517   5.503   1.981  1.00  0.00           H  
ATOM    144 HG22 ILE A  10       3.535   4.797   3.615  1.00  0.00           H  
ATOM    145 HG23 ILE A  10       4.852   4.441   2.487  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -0.502   2.640   2.508  1.00  0.00           H  
ATOM    147 HD12 ILE A  10       0.480   1.938   1.207  1.00  0.00           H  
ATOM    148 HD13 ILE A  10       0.868   1.584   2.913  1.00  0.00           H  
HETATM  149  N   SET A  11       3.974   0.967  -0.862  1.00  0.00           N  
HETATM  150  CA  SET A  11       3.893  -0.448  -1.335  1.00  0.00           C  
HETATM  151  CB  SET A  11       5.215  -1.226  -1.041  1.00  0.00           C  
HETATM  152  OG  SET A  11       5.930  -1.620  -1.969  1.00  0.00           O  
HETATM  153  NT  SET A  11       2.092   0.077  -3.051  1.00  0.00           N  
HETATM  154  C   SET A  11       3.460  -0.467  -2.838  1.00  0.00           C  
HETATM  155  H   SET A  11       4.423   1.696  -1.426  1.00  0.00           H  
HETATM  156  HA  SET A  11       3.067  -0.981  -0.824  1.00  0.00           H  
HETATM  157  HB2 SET A  11       4.175   0.115  -3.450  1.00  0.00           H  
HETATM  158  HB3 SET A  11       3.529  -1.498  -3.239  1.00  0.00           H  
HETATM  159 HNT2 SET A  11       1.906   1.079  -2.938  1.00  0.00           H  
ATOM    160  N   THR A  12       5.534  -1.473   0.252  1.00  0.00           N  
ATOM    161  CA  THR A  12       6.766  -2.208   0.664  1.00  0.00           C  
ATOM    162  C   THR A  12       6.647  -3.766   0.589  1.00  0.00           C  
ATOM    163  O   THR A  12       7.502  -4.395  -0.040  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.302  -1.645   2.018  1.00  0.00           C  
ATOM    165  OG1 THR A  12       8.575  -2.217   2.300  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.418  -1.830   3.268  1.00  0.00           C  
ATOM    167  H   THR A  12       5.000  -0.959   0.962  1.00  0.00           H  
ATOM    168  HA  THR A  12       7.561  -1.944  -0.062  1.00  0.00           H  
ATOM    169  HB  THR A  12       7.459  -0.555   1.892  1.00  0.00           H  
ATOM    170  HG1 THR A  12       8.851  -1.850   3.144  1.00  0.00           H  
ATOM    171 HG21 THR A  12       6.291  -2.896   3.531  1.00  0.00           H  
ATOM    172 HG22 THR A  12       6.861  -1.332   4.150  1.00  0.00           H  
ATOM    173 HG23 THR A  12       5.409  -1.400   3.128  1.00  0.00           H  
ATOM    174  N   THR A  13       5.626  -4.385   1.222  1.00  0.00           N  
ATOM    175  CA  THR A  13       5.435  -5.866   1.211  1.00  0.00           C  
ATOM    176  C   THR A  13       3.927  -6.219   1.395  1.00  0.00           C  
ATOM    177  O   THR A  13       3.224  -5.620   2.217  1.00  0.00           O  
ATOM    178  CB  THR A  13       6.377  -6.601   2.222  1.00  0.00           C  
ATOM    179  OG1 THR A  13       6.326  -8.003   1.977  1.00  0.00           O  
ATOM    180  CG2 THR A  13       6.115  -6.382   3.725  1.00  0.00           C  
ATOM    181  H   THR A  13       4.935  -3.747   1.632  1.00  0.00           H  
ATOM    182  HA  THR A  13       5.735  -6.221   0.203  1.00  0.00           H  
ATOM    183  HB  THR A  13       7.415  -6.277   2.020  1.00  0.00           H  
ATOM    184  HG1 THR A  13       6.903  -8.407   2.628  1.00  0.00           H  
ATOM    185 HG21 THR A  13       6.861  -6.914   4.346  1.00  0.00           H  
ATOM    186 HG22 THR A  13       6.169  -5.314   4.001  1.00  0.00           H  
ATOM    187 HG23 THR A  13       5.119  -6.754   4.031  1.00  0.00           H  
ATOM    188  N   ALA A  14       3.449  -7.234   0.648  1.00  0.00           N  
ATOM    189  CA  ALA A  14       2.040  -7.689   0.710  1.00  0.00           C  
ATOM    190  C   ALA A  14       1.791  -8.633   1.910  1.00  0.00           C  
ATOM    191  O   ALA A  14       1.898  -9.859   1.863  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.669  -8.324  -0.643  1.00  0.00           C  
ATOM    193  OXT ALA A  14       1.444  -7.938   3.042  1.00  0.00           O  
ATOM    194  H   ALA A  14       4.137  -7.679   0.031  1.00  0.00           H  
ATOM    195  HA  ALA A  14       1.379  -6.812   0.830  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       1.798  -7.612  -1.480  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       2.280  -9.218  -0.871  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       0.609  -8.642  -0.661  1.00  0.00           H  
ATOM    199  HXT ALA A  14       1.468  -6.989   2.899  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1      -8.863  -6.418  -3.338  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.964  -7.153  -3.751  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -10.319  -6.707  -3.690  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -10.930  -6.877  -2.784  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.773  -5.873  -4.257  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -10.404  -7.614  -4.317  1.00  0.00           H  
ATOM      7  N   ILE A   2      -8.663  -5.334  -2.575  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -7.310  -4.885  -2.122  1.00  0.00           C  
ATOM      9  C   ILE A   2      -7.223  -5.092  -0.573  1.00  0.00           C  
ATOM     10  O   ILE A   2      -8.188  -4.853   0.163  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -6.999  -3.400  -2.549  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -7.227  -3.069  -4.059  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -5.590  -2.897  -2.132  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -6.380  -3.855  -5.077  1.00  0.00           C  
ATOM     15  H   ILE A   2      -9.522  -4.858  -2.281  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -6.547  -5.515  -2.616  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -7.704  -2.768  -1.982  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -8.294  -3.219  -4.307  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -7.065  -1.987  -4.227  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -5.409  -1.854  -2.455  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -5.456  -2.900  -1.035  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -4.782  -3.518  -2.560  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -5.297  -3.687  -4.933  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -6.560  -4.944  -5.009  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -6.620  -3.552  -6.112  1.00  0.00           H  
ATOM     26  N   TRP A   3      -6.034  -5.496  -0.084  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.782  -5.727   1.378  1.00  0.00           C  
ATOM     28  C   TRP A   3      -6.063  -4.543   2.363  1.00  0.00           C  
ATOM     29  O   TRP A   3      -6.664  -4.734   3.424  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -4.410  -6.431   1.627  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -3.105  -5.641   1.389  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -2.270  -5.742   0.252  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -2.436  -4.783   2.253  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -1.129  -4.928   0.361  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -1.247  -4.352   1.612  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -2.720  -4.371   3.583  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -0.333  -3.517   2.296  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -1.815  -3.526   4.227  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -0.638  -3.109   3.595  1.00  0.00           C  
ATOM     40  H   TRP A   3      -5.328  -5.642  -0.814  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -6.532  -6.471   1.671  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -4.396  -6.798   2.671  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -4.376  -7.361   1.028  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -2.424  -6.425  -0.569  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -0.346  -4.846  -0.298  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -3.613  -4.703   4.092  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       0.591  -3.210   1.828  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -2.021  -3.199   5.236  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.052  -2.465   4.122  1.00  0.00           H  
ATOM     50  N   GLY A   4      -5.609  -3.349   1.986  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -5.772  -2.104   2.772  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.656  -1.075   2.479  1.00  0.00           C  
ATOM     53  O   GLY A   4      -3.992  -0.631   3.420  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.126  -3.409   1.088  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -6.764  -1.658   2.571  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.775  -2.330   3.859  1.00  0.00           H  
ATOM     57  N   GLU A   5      -4.450  -0.687   1.198  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.398   0.284   0.796  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.793   0.817  -0.611  1.00  0.00           C  
ATOM     60  O   GLU A   5      -3.562   0.149  -1.625  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -2.001  -0.403   0.832  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -0.786   0.512   0.540  1.00  0.00           C  
ATOM     63  CD  GLU A   5       0.551  -0.207   0.792  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       0.847  -0.532   1.944  1.00  0.00           O  
ATOM     65  H   GLU A   5      -5.038  -1.141   0.490  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -3.382   1.122   1.522  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -1.863  -0.845   1.839  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -1.991  -1.271   0.144  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -0.847   0.908  -0.493  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -0.824   1.402   1.195  1.00  0.00           H  
ATOM     71  N   SER A   6      -4.402   2.018  -0.658  1.00  0.00           N  
ATOM     72  CA  SER A   6      -4.842   2.654  -1.929  1.00  0.00           C  
ATOM     73  C   SER A   6      -4.662   4.193  -1.809  1.00  0.00           C  
ATOM     74  O   SER A   6      -5.466   4.878  -1.168  1.00  0.00           O  
ATOM     75  CB  SER A   6      -6.301   2.241  -2.244  1.00  0.00           C  
ATOM     76  OG  SER A   6      -6.723   2.773  -3.496  1.00  0.00           O  
ATOM     77  H   SER A   6      -4.557   2.462   0.253  1.00  0.00           H  
ATOM     78  HA  SER A   6      -4.221   2.282  -2.770  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -6.391   1.138  -2.282  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -6.996   2.575  -1.448  1.00  0.00           H  
ATOM     81  HG  SER A   6      -6.738   3.728  -3.392  1.00  0.00           H  
ATOM     82  N   GLY A   7      -3.597   4.721  -2.435  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -3.292   6.170  -2.413  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.804   6.407  -2.718  1.00  0.00           C  
ATOM     85  O   GLY A   7      -1.417   6.490  -3.886  1.00  0.00           O  
ATOM     86  H   GLY A   7      -2.994   4.041  -2.913  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -3.905   6.685  -3.177  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -3.576   6.632  -1.446  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.984   6.515  -1.657  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.484   6.722  -1.786  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.189   5.339  -1.941  1.00  0.00           C  
ATOM     92  O   LYS A   8       0.896   4.392  -1.200  1.00  0.00           O  
ATOM     93  CB  LYS A   8       0.984   7.517  -0.548  1.00  0.00           C  
ATOM     94  CG  LYS A   8       2.430   8.052  -0.668  1.00  0.00           C  
ATOM     95  CD  LYS A   8       2.900   8.793   0.600  1.00  0.00           C  
ATOM     96  CE  LYS A   8       4.366   9.254   0.501  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       4.787   9.950   1.734  1.00  0.00           N  
ATOM     98  H   LYS A   8      -1.438   6.393  -0.746  1.00  0.00           H  
ATOM     99  HA  LYS A   8       0.677   7.351  -2.680  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       0.317   8.384  -0.372  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       0.890   6.890   0.361  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       3.122   7.215  -0.881  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       2.503   8.726  -1.543  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       2.239   9.663   0.781  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       2.774   8.130   1.479  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       5.031   8.385   0.323  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       4.502   9.925  -0.369  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       5.764  10.264   1.688  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       4.215  10.783   1.917  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8       4.705   9.348   2.561  1.00  0.00           H  
ATOM    111  N   LEU A   9       2.141   5.244  -2.890  1.00  0.00           N  
ATOM    112  CA  LEU A   9       2.885   3.982  -3.168  1.00  0.00           C  
ATOM    113  C   LEU A   9       4.077   3.787  -2.171  1.00  0.00           C  
ATOM    114  O   LEU A   9       5.238   4.074  -2.478  1.00  0.00           O  
ATOM    115  CB  LEU A   9       3.347   3.953  -4.663  1.00  0.00           C  
ATOM    116  CG  LEU A   9       2.315   3.710  -5.812  1.00  0.00           C  
ATOM    117  CD1 LEU A   9       1.235   4.802  -5.955  1.00  0.00           C  
ATOM    118  CD2 LEU A   9       3.060   3.570  -7.156  1.00  0.00           C  
ATOM    119  H   LEU A   9       2.279   6.089  -3.454  1.00  0.00           H  
ATOM    120  HA  LEU A   9       2.203   3.120  -3.019  1.00  0.00           H  
ATOM    121  HB2 LEU A   9       3.926   4.872  -4.881  1.00  0.00           H  
ATOM    122  HB3 LEU A   9       4.098   3.143  -4.750  1.00  0.00           H  
ATOM    123  HG  LEU A   9       1.797   2.746  -5.649  1.00  0.00           H  
ATOM    124 HD11 LEU A   9       1.674   5.811  -6.076  1.00  0.00           H  
ATOM    125 HD12 LEU A   9       0.581   4.624  -6.829  1.00  0.00           H  
ATOM    126 HD13 LEU A   9       0.565   4.836  -5.077  1.00  0.00           H  
ATOM    127 HD21 LEU A   9       3.605   4.494  -7.430  1.00  0.00           H  
ATOM    128 HD22 LEU A   9       3.801   2.750  -7.130  1.00  0.00           H  
ATOM    129 HD23 LEU A   9       2.368   3.340  -7.987  1.00  0.00           H  
ATOM    130  N   ILE A  10       3.748   3.284  -0.969  1.00  0.00           N  
ATOM    131  CA  ILE A  10       4.717   2.997   0.128  1.00  0.00           C  
ATOM    132  C   ILE A  10       4.244   1.687   0.847  1.00  0.00           C  
ATOM    133  O   ILE A  10       3.943   1.690   2.045  1.00  0.00           O  
ATOM    134  CB  ILE A  10       4.947   4.236   1.080  1.00  0.00           C  
ATOM    135  CG1 ILE A  10       3.716   5.087   1.537  1.00  0.00           C  
ATOM    136  CG2 ILE A  10       6.014   5.197   0.499  1.00  0.00           C  
ATOM    137  CD1 ILE A  10       2.723   4.426   2.504  1.00  0.00           C  
ATOM    138  H   ILE A  10       2.742   3.176  -0.812  1.00  0.00           H  
ATOM    139  HA  ILE A  10       5.700   2.735  -0.315  1.00  0.00           H  
ATOM    140  HB  ILE A  10       5.402   3.831   1.998  1.00  0.00           H  
ATOM    141 HG12 ILE A  10       4.073   6.004   2.043  1.00  0.00           H  
ATOM    142 HG13 ILE A  10       3.162   5.451   0.654  1.00  0.00           H  
ATOM    143 HG21 ILE A  10       6.311   5.973   1.228  1.00  0.00           H  
ATOM    144 HG22 ILE A  10       6.941   4.663   0.219  1.00  0.00           H  
ATOM    145 HG23 ILE A  10       5.653   5.720  -0.405  1.00  0.00           H  
ATOM    146 HD11 ILE A  10       3.226   4.039   3.410  1.00  0.00           H  
ATOM    147 HD12 ILE A  10       1.958   5.148   2.844  1.00  0.00           H  
ATOM    148 HD13 ILE A  10       2.182   3.586   2.032  1.00  0.00           H  
HETATM  149  N   SET A  11       4.228   0.543   0.126  1.00  0.00           N  
HETATM  150  CA  SET A  11       3.753  -0.757   0.678  1.00  0.00           C  
HETATM  151  CB  SET A  11       4.920  -1.787   0.795  1.00  0.00           C  
HETATM  152  OG  SET A  11       5.063  -2.660  -0.069  1.00  0.00           O  
HETATM  153  NT  SET A  11       1.336  -0.459  -0.270  1.00  0.00           N  
HETATM  154  C   SET A  11       2.565  -1.295  -0.183  1.00  0.00           C  
HETATM  155  H   SET A  11       4.481   0.648  -0.862  1.00  0.00           H  
HETATM  156  HA  SET A  11       3.299  -0.622   1.681  1.00  0.00           H  
HETATM  157  HB2 SET A  11       2.915  -1.484  -1.216  1.00  0.00           H  
HETATM  158  HB3 SET A  11       2.273  -2.296   0.191  1.00  0.00           H  
HETATM  159 HNT2 SET A  11       0.974  -0.133  -1.173  1.00  0.00           H  
ATOM    160  N   THR A  12       5.757  -1.713   1.859  1.00  0.00           N  
ATOM    161  CA  THR A  12       6.881  -2.680   2.074  1.00  0.00           C  
ATOM    162  C   THR A  12       6.468  -4.163   2.397  1.00  0.00           C  
ATOM    163  O   THR A  12       7.216  -5.079   2.044  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.896  -2.078   3.095  1.00  0.00           C  
ATOM    165  OG1 THR A  12       9.092  -2.850   3.089  1.00  0.00           O  
ATOM    166  CG2 THR A  12       7.422  -1.963   4.558  1.00  0.00           C  
ATOM    167  H   THR A  12       5.758  -0.839   2.398  1.00  0.00           H  
ATOM    168  HA  THR A  12       7.435  -2.733   1.115  1.00  0.00           H  
ATOM    169  HB  THR A  12       8.171  -1.061   2.755  1.00  0.00           H  
ATOM    170  HG1 THR A  12       9.665  -2.460   3.754  1.00  0.00           H  
ATOM    171 HG21 THR A  12       7.197  -2.952   4.998  1.00  0.00           H  
ATOM    172 HG22 THR A  12       8.192  -1.491   5.196  1.00  0.00           H  
ATOM    173 HG23 THR A  12       6.508  -1.348   4.646  1.00  0.00           H  
ATOM    174  N   THR A  13       5.318  -4.393   3.066  1.00  0.00           N  
ATOM    175  CA  THR A  13       4.818  -5.755   3.415  1.00  0.00           C  
ATOM    176  C   THR A  13       3.266  -5.797   3.248  1.00  0.00           C  
ATOM    177  O   THR A  13       2.553  -4.859   3.626  1.00  0.00           O  
ATOM    178  CB  THR A  13       5.335  -6.245   4.805  1.00  0.00           C  
ATOM    179  OG1 THR A  13       5.058  -7.635   4.938  1.00  0.00           O  
ATOM    180  CG2 THR A  13       4.788  -5.544   6.065  1.00  0.00           C  
ATOM    181  H   THR A  13       4.730  -3.556   3.154  1.00  0.00           H  
ATOM    182  HA  THR A  13       5.243  -6.463   2.673  1.00  0.00           H  
ATOM    183  HB  THR A  13       6.437  -6.132   4.817  1.00  0.00           H  
ATOM    184  HG1 THR A  13       5.375  -7.887   5.808  1.00  0.00           H  
ATOM    185 HG21 THR A  13       3.696  -5.679   6.173  1.00  0.00           H  
ATOM    186 HG22 THR A  13       5.252  -5.950   6.985  1.00  0.00           H  
ATOM    187 HG23 THR A  13       4.992  -4.458   6.055  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.748  -6.914   2.699  1.00  0.00           N  
ATOM    189  CA  ALA A  14       1.295  -7.101   2.468  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.555  -7.541   3.753  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.509  -8.703   4.160  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.098  -8.092   1.307  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -0.034  -6.483   4.397  1.00  0.00           O  
ATOM    194  H   ALA A  14       3.434  -7.637   2.457  1.00  0.00           H  
ATOM    195  HA  ALA A  14       0.862  -6.144   2.126  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       1.506  -9.095   1.535  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       0.026  -8.224   1.068  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       1.586  -7.741   0.378  1.00  0.00           H  
ATOM    199  HXT ALA A  14       0.135  -5.650   3.951  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1      -0.445   0.767   8.532  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.126  -0.233   8.090  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -0.419   1.073  10.026  1.00  0.00           C  
HETATM    4  H1  ACE A   1       0.054   2.051  10.232  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.438   1.088  10.455  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.158   0.308  10.578  1.00  0.00           H  
ATOM      7  N   ILE A   2      -1.123   1.646   7.779  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.259   1.518   6.296  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.450   2.674   5.630  1.00  0.00           C  
ATOM     10  O   ILE A   2      -0.497   3.839   6.040  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.755   1.442   5.822  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.571   0.274   6.462  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.957   1.413   4.283  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.048  -1.151   6.192  1.00  0.00           C  
ATOM     15  H   ILE A   2      -1.488   2.451   8.299  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.810   0.556   5.986  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -3.219   2.388   6.141  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -3.622   0.423   7.557  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -4.626   0.334   6.133  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -2.568   2.326   3.797  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -2.443   0.555   3.817  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -4.025   1.347   4.003  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -3.687  -1.914   6.670  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -3.016  -1.383   5.113  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -2.025  -1.297   6.586  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.255   2.307   4.550  1.00  0.00           N  
ATOM     27  CA  TRP A   3       1.106   3.246   3.761  1.00  0.00           C  
ATOM     28  C   TRP A   3       0.322   4.273   2.891  1.00  0.00           C  
ATOM     29  O   TRP A   3       0.453   5.483   3.094  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.215   2.493   2.966  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.217   1.663   3.784  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       3.374   0.263   3.708  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.152   2.090   4.713  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.373  -0.200   4.582  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       4.843   0.948   5.195  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.481   3.383   5.197  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       5.861   1.091   6.167  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.487   3.499   6.156  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.167   2.371   6.635  1.00  0.00           C  
ATOM     40  H   TRP A   3       0.160   1.304   4.361  1.00  0.00           H  
ATOM     41  HA  TRP A   3       1.636   3.875   4.479  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       1.746   1.842   2.207  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.804   3.223   2.379  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       2.801  -0.385   3.060  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.683  -1.169   4.724  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.969   4.263   4.834  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       6.393   0.229   6.542  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.748   4.476   6.535  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.942   2.493   7.377  1.00  0.00           H  
ATOM     50  N   GLY A   4      -0.475   3.782   1.939  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -1.273   4.637   1.037  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.114   3.795   0.056  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.678   3.621  -1.086  1.00  0.00           O  
ATOM     54  H   GLY A   4      -0.436   2.763   1.897  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -1.903   5.342   1.613  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -0.583   5.290   0.459  1.00  0.00           H  
ATOM     57  N   GLU A   5      -3.304   3.286   0.462  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -4.166   2.466  -0.440  1.00  0.00           C  
ATOM     59  C   GLU A   5      -5.053   3.381  -1.342  1.00  0.00           C  
ATOM     60  O   GLU A   5      -6.127   3.832  -0.927  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -5.022   1.429   0.366  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -4.829  -0.053  -0.053  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -4.093  -0.918   0.985  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -4.745  -1.572   1.803  1.00  0.00           O  
ATOM     65  H   GLU A   5      -3.563   3.432   1.446  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -3.493   1.883  -1.103  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -4.885   1.539   1.459  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -6.104   1.646   0.258  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -5.829  -0.499  -0.213  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -4.353  -0.141  -1.050  1.00  0.00           H  
ATOM     71  N   SER A   6      -4.580   3.669  -2.569  1.00  0.00           N  
ATOM     72  CA  SER A   6      -5.317   4.514  -3.545  1.00  0.00           C  
ATOM     73  C   SER A   6      -4.746   4.219  -4.960  1.00  0.00           C  
ATOM     74  O   SER A   6      -3.789   4.865  -5.403  1.00  0.00           O  
ATOM     75  CB  SER A   6      -5.246   6.018  -3.168  1.00  0.00           C  
ATOM     76  OG  SER A   6      -6.042   6.803  -4.050  1.00  0.00           O  
ATOM     77  H   SER A   6      -3.652   3.282  -2.775  1.00  0.00           H  
ATOM     78  HA  SER A   6      -6.386   4.219  -3.523  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -5.599   6.183  -2.133  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -4.201   6.385  -3.191  1.00  0.00           H  
ATOM     81  HG  SER A   6      -6.952   6.528  -3.912  1.00  0.00           H  
ATOM     82  N   GLY A   7      -5.327   3.224  -5.661  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -4.870   2.836  -7.021  1.00  0.00           C  
ATOM     84  C   GLY A   7      -3.719   1.810  -7.019  1.00  0.00           C  
ATOM     85  O   GLY A   7      -3.931   0.633  -7.323  1.00  0.00           O  
ATOM     86  H   GLY A   7      -6.052   2.704  -5.154  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -5.731   2.401  -7.562  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -4.591   3.727  -7.619  1.00  0.00           H  
ATOM     89  N   LYS A   8      -2.504   2.278  -6.681  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -1.286   1.425  -6.612  1.00  0.00           C  
ATOM     91  C   LYS A   8      -1.285   0.530  -5.334  1.00  0.00           C  
ATOM     92  O   LYS A   8      -1.725   0.951  -4.257  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -0.014   2.321  -6.633  1.00  0.00           C  
ATOM     94  CG  LYS A   8       0.252   3.068  -7.961  1.00  0.00           C  
ATOM     95  CD  LYS A   8       1.535   3.921  -7.917  1.00  0.00           C  
ATOM     96  CE  LYS A   8       1.793   4.669  -9.238  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       3.026   5.479  -9.157  1.00  0.00           N  
ATOM     98  H   LYS A   8      -2.497   3.264  -6.396  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -1.259   0.778  -7.513  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -0.054   3.048  -5.796  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       0.872   1.692  -6.418  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       0.318   2.334  -8.787  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -0.613   3.715  -8.203  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       1.462   4.646  -7.082  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       2.399   3.271  -7.677  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       1.876   3.951 -10.077  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       0.934   5.326  -9.482  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       3.851   4.900  -8.963  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       3.215   5.986 -10.029  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8       2.974   6.180  -8.409  1.00  0.00           H  
ATOM    111  N   LEU A   9      -0.758  -0.703  -5.468  1.00  0.00           N  
ATOM    112  CA  LEU A   9      -0.684  -1.680  -4.348  1.00  0.00           C  
ATOM    113  C   LEU A   9       0.522  -1.349  -3.412  1.00  0.00           C  
ATOM    114  O   LEU A   9       1.665  -1.736  -3.673  1.00  0.00           O  
ATOM    115  CB  LEU A   9      -0.614  -3.114  -4.962  1.00  0.00           C  
ATOM    116  CG  LEU A   9      -0.652  -4.323  -3.971  1.00  0.00           C  
ATOM    117  CD1 LEU A   9      -2.037  -5.002  -3.886  1.00  0.00           C  
ATOM    118  CD2 LEU A   9       0.406  -5.383  -4.338  1.00  0.00           C  
ATOM    119  H   LEU A   9      -0.427  -0.934  -6.411  1.00  0.00           H  
ATOM    120  HA  LEU A   9      -1.628  -1.603  -3.769  1.00  0.00           H  
ATOM    121  HB2 LEU A   9      -1.423  -3.238  -5.710  1.00  0.00           H  
ATOM    122  HB3 LEU A   9       0.307  -3.165  -5.577  1.00  0.00           H  
ATOM    123  HG  LEU A   9      -0.395  -3.972  -2.954  1.00  0.00           H  
ATOM    124 HD11 LEU A   9      -2.829  -4.296  -3.579  1.00  0.00           H  
ATOM    125 HD12 LEU A   9      -2.348  -5.444  -4.853  1.00  0.00           H  
ATOM    126 HD13 LEU A   9      -2.045  -5.828  -3.149  1.00  0.00           H  
ATOM    127 HD21 LEU A   9       0.413  -6.223  -3.619  1.00  0.00           H  
ATOM    128 HD22 LEU A   9       0.236  -5.811  -5.344  1.00  0.00           H  
ATOM    129 HD23 LEU A   9       1.425  -4.953  -4.332  1.00  0.00           H  
ATOM    130  N   ILE A  10       0.235  -0.608  -2.328  1.00  0.00           N  
ATOM    131  CA  ILE A  10       1.243  -0.195  -1.316  1.00  0.00           C  
ATOM    132  C   ILE A  10       0.463  -0.013   0.023  1.00  0.00           C  
ATOM    133  O   ILE A  10       0.046   1.101   0.355  1.00  0.00           O  
ATOM    134  CB  ILE A  10       2.146   1.011  -1.773  1.00  0.00           C  
ATOM    135  CG1 ILE A  10       3.207   1.463  -0.729  1.00  0.00           C  
ATOM    136  CG2 ILE A  10       1.389   2.264  -2.284  1.00  0.00           C  
ATOM    137  CD1 ILE A  10       4.056   0.343  -0.107  1.00  0.00           C  
ATOM    138  H   ILE A  10      -0.728  -0.258  -2.288  1.00  0.00           H  
ATOM    139  HA  ILE A  10       1.959  -1.034  -1.193  1.00  0.00           H  
ATOM    140  HB  ILE A  10       2.717   0.630  -2.640  1.00  0.00           H  
ATOM    141 HG12 ILE A  10       3.894   2.193  -1.198  1.00  0.00           H  
ATOM    142 HG13 ILE A  10       2.715   2.022   0.088  1.00  0.00           H  
ATOM    143 HG21 ILE A  10       0.813   2.760  -1.481  1.00  0.00           H  
ATOM    144 HG22 ILE A  10       2.081   3.021  -2.699  1.00  0.00           H  
ATOM    145 HG23 ILE A  10       0.676   2.018  -3.092  1.00  0.00           H  
ATOM    146 HD11 ILE A  10       4.556  -0.266  -0.881  1.00  0.00           H  
ATOM    147 HD12 ILE A  10       4.831   0.757   0.560  1.00  0.00           H  
ATOM    148 HD13 ILE A  10       3.438  -0.340   0.506  1.00  0.00           H  
HETATM  149  N   SET A  11       0.262  -1.114   0.783  1.00  0.00           N  
HETATM  150  CA  SET A  11      -0.498  -1.075   2.074  1.00  0.00           C  
HETATM  151  CB  SET A  11       0.281  -1.637   3.304  1.00  0.00           C  
HETATM  152  OG  SET A  11       0.356  -0.916   4.303  1.00  0.00           O  
HETATM  153  NT  SET A  11      -2.754  -0.908   0.953  1.00  0.00           N  
HETATM  154  C   SET A  11      -1.928  -1.673   1.920  1.00  0.00           C  
HETATM  155  H   SET A  11       0.356  -1.980   0.242  1.00  0.00           H  
HETATM  156  HA  SET A  11      -0.667  -0.014   2.350  1.00  0.00           H  
HETATM  157  HB2 SET A  11      -1.892  -2.732   1.605  1.00  0.00           H  
HETATM  158  HB3 SET A  11      -2.433  -1.677   2.907  1.00  0.00           H  
HETATM  159 HNT2 SET A  11      -2.310  -0.325   0.232  1.00  0.00           H  
ATOM    160  N   THR A  12       0.838  -2.873   3.291  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.601  -3.439   4.447  1.00  0.00           C  
ATOM    162  C   THR A  12       2.978  -3.941   3.918  1.00  0.00           C  
ATOM    163  O   THR A  12       3.975  -3.233   4.086  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.788  -4.476   5.289  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.279  -5.528   4.474  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -0.386  -3.871   6.076  1.00  0.00           C  
ATOM    167  H   THR A  12       0.753  -3.422   2.433  1.00  0.00           H  
ATOM    168  HA  THR A  12       1.862  -2.625   5.154  1.00  0.00           H  
ATOM    169  HB  THR A  12       1.474  -4.924   6.034  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.280  -6.059   5.047  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -0.054  -3.053   6.742  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -1.158  -3.453   5.403  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -0.882  -4.627   6.712  1.00  0.00           H  
ATOM    174  N   THR A  13       3.049  -5.132   3.286  1.00  0.00           N  
ATOM    175  CA  THR A  13       4.316  -5.687   2.721  1.00  0.00           C  
ATOM    176  C   THR A  13       4.479  -5.253   1.230  1.00  0.00           C  
ATOM    177  O   THR A  13       5.399  -4.488   0.926  1.00  0.00           O  
ATOM    178  CB  THR A  13       4.467  -7.225   2.950  1.00  0.00           C  
ATOM    179  OG1 THR A  13       3.317  -7.939   2.503  1.00  0.00           O  
ATOM    180  CG2 THR A  13       4.752  -7.632   4.407  1.00  0.00           C  
ATOM    181  H   THR A  13       2.159  -5.638   3.224  1.00  0.00           H  
ATOM    182  HA  THR A  13       5.177  -5.233   3.253  1.00  0.00           H  
ATOM    183  HB  THR A  13       5.329  -7.576   2.352  1.00  0.00           H  
ATOM    184  HG1 THR A  13       2.648  -7.811   3.180  1.00  0.00           H  
ATOM    185 HG21 THR A  13       5.678  -7.162   4.788  1.00  0.00           H  
ATOM    186 HG22 THR A  13       3.932  -7.345   5.090  1.00  0.00           H  
ATOM    187 HG23 THR A  13       4.889  -8.725   4.500  1.00  0.00           H  
ATOM    188  N   ALA A  14       3.598  -5.715   0.316  1.00  0.00           N  
ATOM    189  CA  ALA A  14       3.660  -5.363  -1.123  1.00  0.00           C  
ATOM    190  C   ALA A  14       2.863  -4.076  -1.444  1.00  0.00           C  
ATOM    191  O   ALA A  14       1.718  -3.847  -1.047  1.00  0.00           O  
ATOM    192  CB  ALA A  14       3.127  -6.556  -1.936  1.00  0.00           C  
ATOM    193  OXT ALA A  14       3.572  -3.224  -2.249  1.00  0.00           O  
ATOM    194  H   ALA A  14       2.895  -6.362   0.689  1.00  0.00           H  
ATOM    195  HA  ALA A  14       4.716  -5.214  -1.425  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       3.191  -6.365  -3.023  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       3.710  -7.477  -1.744  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       2.068  -6.784  -1.707  1.00  0.00           H  
ATOM    199  HXT ALA A  14       3.042  -2.464  -2.505  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  132  149                                                                
CONECT  149  132  150  155                                                      
CONECT  150  149  151  154  156                                                 
CONECT  151  150  152  157  158                                                 
CONECT  151  160                                                                
CONECT  152  151                                                                
CONECT  153  154  159                                                           
CONECT  154  150  153                                                           
CONECT  155  149                                                                
CONECT  156  150                                                                
CONECT  157  151                                                                
CONECT  158  151                                                                
CONECT  159  153                                                                
CONECT  160  151                                                                
MASTER      188    0    2    0    0    0    1    6   98    1   21    2          
END