HEADER    ANTIBIOTIC                              16-NOV-01   1GQ0              
TITLE     SOLUTION STRUCTURE OF ANTIAMOEBIN I, A MEMBRANE CHANNEL-FORMING       
TITLE    2 POLYPEPTIDE; NMR, 20 STRUCTURES                                      
CAVEAT     1GQ0    HYP A 13 C-ALPHA WRONG HAND IN ALL MODELS, PHL A 16 C-ALPHA  
CAVEAT   2 1GQ0    WRONG HAND IN ALL MODELS                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIAMOEBIN I;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: EMERICELLOPSIS SP. 2723;                        
SOURCE   3 ORGANISM_TAXID: 489044                                               
KEYWDS    ANTIAMOEBIN I, PEPTAIBOL, ANTIBACTERIAL, ANTIFUNGAL, ANTIBIOTIC       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.P.GALBRAITH,R.HARRIS,P.C.DRISCOLL,B.A.WALLACE                       
REVDAT   5   20-DEC-17 1GQ0    1       JRNL                                     
REVDAT   4   13-JUL-11 1GQ0    1       VERSN                                    
REVDAT   3   24-FEB-09 1GQ0    1       VERSN                                    
REVDAT   2   03-FEB-03 1GQ0    1       SOURCE                                   
REVDAT   1   24-JAN-03 1GQ0    0                                                
JRNL        AUTH   T.P.GALBRAITH,R.HARRIS,P.C.DRISCOLL,B.A.WALLACE              
JRNL        TITL   SOLUTION NMR STUDIES OF ANTIAMOEBIN, A MEMBRANE              
JRNL        TITL 2 CHANNEL-FORMING POLYPEPTIDE.                                 
JRNL        REF    BIOPHYS. J.                   V.  84   185 2003              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   12524274                                                     
JRNL        DOI    10.1016/S0006-3495(03)74841-3                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.F.SNOOK,G.A.WOOLLEY,G.OLIVA,V.PATTABHI,S.F.WOOD,           
REMARK   1  AUTH 2 T.L.BLUNDELL,B.A.WALLACE                                     
REMARK   1  TITL   THE STRUCTURE AND FUNCTION OF ANTIAMOEBIN I, A PROLINE-RICH  
REMARK   1  TITL 2 MEMBRANE-ACTIVE POLYPEPTIDE.                                 
REMARK   1  REF    STRUCTURE                     V.   6   783 1998              
REMARK   1  REFN                   ISSN 0969-2126                               
REMARK   1  PMID   9655831                                                      
REMARK   1  DOI    10.1016/S0969-2126(98)00079-3                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   H.DUCLOHIER,C.F.SNOOK,B.A.WALLACE                            
REMARK   1  TITL   ANTIAMOEBIN CAN FUNCTION AS A CARRIER OR AS A PORE-FORMING   
REMARK   1  TITL 2 PEPTAIBOL.                                                   
REMARK   1  REF    BIOCHIM. BIOPHYS. ACTA        V.1415   255 1998              
REMARK   1  REFN                   ISSN 0006-3002                               
REMARK   1  PMID   9858744                                                      
REMARK   1  DOI    10.1016/S0005-2736(98)00184-9                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 246 ATOMS USED IN SIMULATED ANNEALING     
REMARK   3  (INCLUDING HYDROGENS) RMSD VALUES FROM IDEAL GEOMETRY FOR 20        
REMARK   3  MODELS: BOND DISTANCES 0.013 ANGSTROMS, STANDARD DEVIATION          
REMARK   3  0.0001 BOND ANGLES 2.92 DEGREES, STANDARD DEVIATION 0.017           
REMARK   3  IMPROPER ANGLES 6.62 DEGREES, STANDARD DEVIATION 0.028              
REMARK   4                                                                      
REMARK   4 1GQ0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 16-NOV-01.                  
REMARK 100 THE DEPOSITION ID IS D_1290005778.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; ROESY; DQF-COSY; TOCSY;     
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MARDIGRAS, XPLOR                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ANTIAMOEBIN I IS LINEAR PEPTIDE, A MEMBER OF THE PEPTAIBOL           
REMARK 400 FAMILY OF MEMBRANE CHANNEL FORMING PEPTIDES.                         
REMARK 400 HERE, ANTIAMOEBIN I IS REPRESENTED BY THE SEQUENCE (SEQRES)          
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME:  ANTIAMOEBIN I                                               
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE SEQUENCE RESIDUES 0 TO 16                
REMARK 400   DESCRIPTION: ANTIAMOEBIN I IS A HEXADECAMERIC HELICAL PEPTIDE.     
REMARK 400                THE N-TERM IS ACETYLATED (RESIDUE 0)                  
REMARK 400                                                                      
REMARK 400 THE ANTIAMOEBIN 1 IS PEPTAIBOL, A MEMBER OF ANTIBIOTIC CLASS.        
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: ANTIAMOEBIN 1                                                
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: ANTIAMOEBIN I IS A HEXADECAMERIC HELICAL PEPTIDE.     
REMARK 400                THE N-TERM IS ACETYLATED (RESIDUE 0)                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 AIB A   2       56.39    -65.05                                   
REMARK 500  1 AIB A   3      -33.54   -176.90                                   
REMARK 500  1 AIB A   4       73.91     -8.73                                   
REMARK 500  1 DIV A   5       65.98     27.51                                   
REMARK 500  1 LEU A   7       45.84     22.77                                   
REMARK 500  1 AIB A   8      -23.24    159.42                                   
REMARK 500  1 DIV A  12      -37.20    -38.84                                   
REMARK 500  1 HYP A  13      -59.22     -4.54                                   
REMARK 500  1 AIB A  14      -79.87    -35.94                                   
REMARK 500  2 AIB A   3      -23.25    164.94                                   
REMARK 500  2 AIB A   4       86.26     -7.81                                   
REMARK 500  2 DIV A   5       66.04     29.42                                   
REMARK 500  2 LEU A   7       79.51     33.17                                   
REMARK 500  2 HYP A  13      -62.92     -2.61                                   
REMARK 500  2 AIB A  14      -79.86     14.75                                   
REMARK 500  2 PRO A  15      -34.85    -38.93                                   
REMARK 500  3 AIB A   2       58.72    -65.43                                   
REMARK 500  3 AIB A   3      -27.29    178.45                                   
REMARK 500  3 AIB A   4       85.92    -21.75                                   
REMARK 500  3 LEU A   7       86.46     32.33                                   
REMARK 500  3 DIV A  12      -38.36    -35.99                                   
REMARK 500  3 HYP A  13      -58.12     -4.21                                   
REMARK 500  3 AIB A  14      -67.18     -0.68                                   
REMARK 500  3 PRO A  15      -35.66    -38.73                                   
REMARK 500  4 AIB A   2       64.85    -64.32                                   
REMARK 500  4 AIB A   3       -7.78    143.46                                   
REMARK 500  4 AIB A   4       84.69    -24.77                                   
REMARK 500  4 DIV A   5       60.07     29.61                                   
REMARK 500  4 LEU A   7       65.41     35.81                                   
REMARK 500  4 HYP A  10       35.78    -86.07                                   
REMARK 500  4 DIV A  12      -60.90    -38.59                                   
REMARK 500  4 HYP A  13      -66.14     18.97                                   
REMARK 500  4 AIB A  14      -58.74    -23.00                                   
REMARK 500  4 PRO A  15      -35.83    -39.53                                   
REMARK 500  5 AIB A   2       68.65    -61.52                                   
REMARK 500  5 AIB A   3      -26.50    172.60                                   
REMARK 500  5 AIB A   4       83.79    -21.95                                   
REMARK 500  5 LEU A   7       51.02     34.81                                   
REMARK 500  5 DIV A  12      -35.01    -31.40                                   
REMARK 500  5 HYP A  13      -61.34     -0.51                                   
REMARK 500  5 AIB A  14      -72.47      6.63                                   
REMARK 500  5 PRO A  15      -33.91    -33.76                                   
REMARK 500  6 AIB A   2       68.22    -62.11                                   
REMARK 500  6 AIB A   3      -33.10   -175.20                                   
REMARK 500  6 AIB A   4       89.72    -24.40                                   
REMARK 500  6 DIV A   5       70.21     35.55                                   
REMARK 500  6 LEU A   7       58.31     36.49                                   
REMARK 500  6 AIB A   8       29.92     40.83                                   
REMARK 500  6 DIV A  12      -44.68    -38.06                                   
REMARK 500  6 HYP A  13      -63.65      4.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     170 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1JOH   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE PEPTAIBOL ANTIAMOEBIN I                     
REMARK 900 RELATED ID: 1EE7   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE PEPTAIBOL CHRYSOSPERMIN C BOUND TO DPC     
REMARK 900 MICELLES                                                             
REMARK 900 RELATED ID: 1AMT   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE PEPTAIBOL ALAMETHICIN                       
REMARK 900 RELATED ID: 1M24   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE PEPTAIBOL TRICHOTOXIN_A50E                  
REMARK 900 RELATED ID: 1OB4   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE PEPTAIBOL CEPHAIBOL A                       
REMARK 900 RELATED ID: 1OB6   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE PEPTAIBOL CEPHAIBOL B                       
REMARK 900 RELATED ID: 1OB7   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE PEPTAIBOL CEPHAIBOL C                       
REMARK 900 RELATED ID: 1R9U   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE PEPTAIBOL ZERVAMICIN IIB IN METHANOL       
REMARK 900 RELATED ID: 1IH9   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE PEPTAIBOL ZERVAMICIN IIB BOUND TO DPC      
REMARK 900 MICELLES                                                             
REMARK 900 RELATED ID: 1DLZ   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE PEPTAIBOL ZERVAMICIN IIB IN ISOTROPIC      
REMARK 900 SOLVENTS                                                             
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE ANTIBIOTIC REPORTED HERE IS SIMILAR IN STRUCTURE TO THAT         
REMARK 999 FOUND IN EMBL:AAB11467 FROM THE SPECIES ACREMONIUM TUBAKII           
DBREF  1GQ0 A    0    16  NOR    NOR00945 NOR00945         0     16             
SEQRES   1 A   17  ACE PHE AIB AIB AIB DIV GLY LEU AIB AIB HYP GLN DIV          
SEQRES   2 A   17  HYP AIB PRO PHL                                              
MODRES 1GQ0 AIB A    2  ALA  ALPHA-AMINOISOBUTYRIC ACID                         
MODRES 1GQ0 AIB A    3  ALA  ALPHA-AMINOISOBUTYRIC ACID                         
MODRES 1GQ0 AIB A    4  ALA  ALPHA-AMINOISOBUTYRIC ACID                         
MODRES 1GQ0 AIB A    8  ALA  ALPHA-AMINOISOBUTYRIC ACID                         
MODRES 1GQ0 AIB A    9  ALA  ALPHA-AMINOISOBUTYRIC ACID                         
MODRES 1GQ0 HYP A   10  PRO  4-HYDROXYPROLINE                                   
MODRES 1GQ0 HYP A   13  PRO  4-HYDROXYPROLINE                                   
MODRES 1GQ0 AIB A   14  ALA  ALPHA-AMINOISOBUTYRIC ACID                         
MODRES 1GQ0 PHL A   16  PHE  L-PHENYLALANINOL                                   
HET    ACE  A   0       6                                                       
HET    AIB  A   2      13                                                       
HET    AIB  A   3      13                                                       
HET    AIB  A   4      13                                                       
HET    DIV  A   5      16                                                       
HET    AIB  A   8      13                                                       
HET    AIB  A   9      13                                                       
HET    HYP  A  10      15                                                       
HET    DIV  A  12      16                                                       
HET    HYP  A  13      15                                                       
HET    AIB  A  14      13                                                       
HET    PHL  A  16      23                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     AIB ALPHA-AMINOISOBUTYRIC ACID                                       
HETNAM     DIV D-ISOVALINE                                                      
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     PHL L-PHENYLALANINOL                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  AIB    6(C4 H9 N O2)                                                
FORMUL   1  DIV    2(C5 H11 N O2)                                               
FORMUL   1  HYP    2(C5 H9 N O3)                                                
FORMUL   1  PHL    C9 H13 N O                                                   
HELIX    1   1 AIB A    3  AIB A    8  1                                   6    
HELIX    2   2 AIB A    9  DIV A   12  5                                   4    
LINK         C   ACE A   0                 N   PHE A   1     1555   1555  1.35  
LINK         C   PHE A   1                 N   AIB A   2     1555   1555  1.35  
LINK         C   AIB A   2                 N   AIB A   3     1555   1555  1.37  
LINK         C   AIB A   3                 N   AIB A   4     1555   1555  1.37  
LINK         C   AIB A   4                 N   DIV A   5     1555   1555  1.37  
LINK         C   DIV A   5                 N   GLY A   6     1555   1555  1.35  
LINK         C   LEU A   7                 N   AIB A   8     1555   1555  1.35  
LINK         C   AIB A   8                 N   AIB A   9     1555   1555  1.37  
LINK         C   AIB A   9                 N   HYP A  10     1555   1555  1.37  
LINK         C   HYP A  10                 N   GLN A  11     1555   1555  1.33  
LINK         C   GLN A  11                 N   DIV A  12     1555   1555  1.35  
LINK         C   DIV A  12                 N   HYP A  13     1555   1555  1.38  
LINK         C   HYP A  13                 N   AIB A  14     1555   1555  1.37  
LINK         C   AIB A  14                 N   PRO A  15     1555   1555  1.37  
LINK         C   PRO A  15                 N   PHL A  16     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   0       2.187   4.719  -0.847  1.00 20.00           C  
HETATM    2  O   ACE A   0       1.008   5.071  -0.799  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       2.409   5.765   0.270  1.00 20.00           C  
HETATM    4  H1  ACE A   0       1.766   5.549   1.110  1.00 20.00           H  
HETATM    5  H2  ACE A   0       2.177   6.753  -0.106  1.00 20.00           H  
HETATM    6  H3  ACE A   0       3.438   5.745   0.594  1.00 20.00           H  
ATOM      7  N   PHE A   1       2.588   3.536  -0.343  1.00 20.00           N  
ATOM      8  CA  PHE A   1       1.505   2.833   0.339  1.00 20.00           C  
ATOM      9  C   PHE A   1       2.053   1.883   1.398  1.00 20.00           C  
ATOM     10  O   PHE A   1       3.244   1.532   1.354  1.00 20.00           O  
ATOM     11  CB  PHE A   1       0.659   2.055  -0.671  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -0.366   2.899  -1.375  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -1.426   3.453  -0.675  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -0.271   3.137  -2.738  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -2.372   4.229  -1.319  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -1.214   3.912  -3.388  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -2.265   4.458  -2.677  1.00 20.00           C  
ATOM     18  H   PHE A   1       3.169   3.664   0.439  1.00 20.00           H  
ATOM     19  HA  PHE A   1       0.883   3.571   0.823  1.00 20.00           H  
ATOM     20  HB2 PHE A   1       1.309   1.628  -1.419  1.00 20.00           H  
ATOM     21  HB3 PHE A   1       0.139   1.260  -0.156  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -1.510   3.276   0.387  1.00 20.00           H  
ATOM     23  HD2 PHE A   1       0.550   2.710  -3.295  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -3.193   4.654  -0.762  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -1.129   4.090  -4.450  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -3.004   5.063  -3.183  1.00 20.00           H  
HETATM   27  N   AIB A   2       1.164   1.490   2.336  1.00 20.00           N  
HETATM   28  CA  AIB A   2       1.529   0.579   3.430  1.00 20.00           C  
HETATM   29  C   AIB A   2       1.905  -0.816   2.894  1.00 20.00           C  
HETATM   30  O   AIB A   2       1.288  -1.804   3.324  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       0.345   0.387   4.376  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       2.743   1.121   4.184  1.00 20.00           C  
HETATM   33  H   AIB A   2       0.243   1.823   2.291  1.00 20.00           H  
HETATM   34 HB11 AIB A   2       0.697  -0.040   5.308  1.00 20.00           H  
HETATM   35 HB12 AIB A   2      -0.371  -0.282   3.938  1.00 20.00           H  
HETATM   36 HB13 AIB A   2      -0.131   1.344   4.553  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       2.746   0.727   5.194  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       2.700   2.192   4.231  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       3.649   0.831   3.663  1.00 20.00           H  
HETATM   40  N   AIB A   3       2.911  -0.864   1.968  1.00 20.00           N  
HETATM   41  CA  AIB A   3       3.369  -2.128   1.376  1.00 20.00           C  
HETATM   42  C   AIB A   3       4.560  -1.898   0.425  1.00 20.00           C  
HETATM   43  O   AIB A   3       5.422  -2.786   0.350  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       3.841  -3.087   2.468  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       2.248  -2.756   0.549  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.360  -0.039   1.669  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       3.874  -4.096   2.072  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       3.163  -3.065   3.300  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       4.825  -2.785   2.812  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       2.422  -2.561  -0.504  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       1.302  -2.332   0.827  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       2.218  -3.825   0.735  1.00 20.00           H  
HETATM   53  N   AIB A   4       4.568  -0.715  -0.274  1.00 20.00           N  
HETATM   54  CA  AIB A   4       5.637  -0.360  -1.222  1.00 20.00           C  
HETATM   55  C   AIB A   4       6.812  -1.356  -1.158  1.00 20.00           C  
HETATM   56  O   AIB A   4       7.872  -0.995  -0.620  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       5.105  -0.405  -2.654  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       6.189   1.028  -0.892  1.00 20.00           C  
HETATM   59  H   AIB A   4       3.844  -0.053  -0.166  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       5.939  -0.406  -3.348  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       4.495   0.456  -2.850  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       4.502  -1.297  -2.787  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       5.944   1.713  -1.697  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       7.256   0.988  -0.786  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       5.757   1.375   0.040  1.00 20.00           H  
HETATM   66  N   DIV A   5       6.602  -2.590  -1.720  1.00 20.00           N  
HETATM   67  CA  DIV A   5       7.646  -3.635  -1.740  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       7.121  -5.031  -1.925  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       6.280  -5.516  -0.756  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       8.415  -3.693  -3.052  1.00 20.00           C  
HETATM   71  C   DIV A   5       8.614  -3.455  -0.547  1.00 20.00           C  
HETATM   72  O   DIV A   5       9.795  -3.169  -0.740  1.00 20.00           O  
HETATM   73  H   DIV A   5       5.742  -2.823  -2.135  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       7.947  -5.719  -2.038  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       6.504  -5.072  -2.811  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       5.886  -6.496  -0.984  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       5.459  -4.834  -0.580  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       6.895  -5.578   0.129  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       9.157  -4.476  -3.005  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       8.905  -2.748  -3.230  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       7.734  -3.898  -3.866  1.00 20.00           H  
ATOM     82  N   GLY A   6       8.099  -3.643   0.684  1.00 20.00           N  
ATOM     83  CA  GLY A   6       8.953  -3.510   1.855  1.00 20.00           C  
ATOM     84  C   GLY A   6       9.030  -2.096   2.426  1.00 20.00           C  
ATOM     85  O   GLY A   6       9.887  -1.830   3.268  1.00 20.00           O  
ATOM     86  H   GLY A   6       7.147  -3.892   0.802  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       8.581  -4.167   2.625  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       9.950  -3.827   1.587  1.00 20.00           H  
ATOM     89  N   LEU A   7       8.138  -1.199   1.984  1.00 20.00           N  
ATOM     90  CA  LEU A   7       8.105   0.183   2.472  1.00 20.00           C  
ATOM     91  C   LEU A   7       9.445   0.624   3.052  1.00 20.00           C  
ATOM     92  O   LEU A   7       9.477   1.228   4.139  1.00 20.00           O  
ATOM     93  CB  LEU A   7       7.015   0.333   3.535  1.00 20.00           C  
ATOM     94  CG  LEU A   7       7.242  -0.483   4.809  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       7.609   0.429   5.970  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       6.007  -1.305   5.143  1.00 20.00           C  
ATOM     97  H   LEU A   7       7.479  -1.470   1.320  1.00 20.00           H  
ATOM     98  HA  LEU A   7       7.863   0.821   1.636  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       6.947   1.376   3.806  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       6.074   0.028   3.102  1.00 20.00           H  
ATOM    101  HG  LEU A   7       8.065  -1.164   4.650  1.00 20.00           H  
ATOM    102 HD11 LEU A   7       7.755   1.435   5.605  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       6.811   0.423   6.699  1.00 20.00           H  
ATOM    104 HD13 LEU A   7       8.520   0.077   6.430  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       5.256  -1.153   4.382  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       6.272  -2.351   5.183  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       5.616  -0.996   6.101  1.00 20.00           H  
HETATM  108  N   AIB A   8      10.530   0.312   2.311  1.00 20.00           N  
HETATM  109  CA  AIB A   8      11.893   0.665   2.730  1.00 20.00           C  
HETATM  110  C   AIB A   8      12.940  -0.214   2.017  1.00 20.00           C  
HETATM  111  O   AIB A   8      14.104   0.208   1.917  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      12.184   2.124   2.382  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      12.058   0.423   4.230  1.00 20.00           C  
HETATM  114  H   AIB A   8      10.408  -0.168   1.465  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      11.390   2.753   2.771  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      12.231   2.247   1.317  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      13.138   2.414   2.809  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      13.045   0.016   4.423  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      11.322  -0.278   4.574  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      11.925   1.358   4.763  1.00 20.00           H  
HETATM  121  N   AIB A   9      12.503  -1.425   1.547  1.00 20.00           N  
HETATM  122  CA  AIB A   9      13.395  -2.370   0.859  1.00 20.00           C  
HETATM  123  C   AIB A   9      14.088  -1.715  -0.354  1.00 20.00           C  
HETATM  124  O   AIB A   9      15.311  -1.796  -0.465  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      14.497  -2.851   1.802  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      12.590  -3.551   0.320  1.00 20.00           C  
HETATM  127  H   AIB A   9      11.562  -1.710   1.668  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      14.053  -3.218   2.721  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      15.162  -2.041   2.039  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      15.066  -3.637   1.317  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      12.167  -3.289  -0.644  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      11.789  -3.793   0.993  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      13.238  -4.416   0.224  1.00 20.00           H  
HETATM  134  N   HYP A  10      13.326  -1.085  -1.298  1.00 20.00           N  
HETATM  135  CA  HYP A  10      13.980  -0.487  -2.475  1.00 20.00           C  
HETATM  136  C   HYP A  10      14.626   0.865  -2.191  1.00 20.00           C  
HETATM  137  O   HYP A  10      15.054   1.558  -3.114  1.00 20.00           O  
HETATM  138  CB  HYP A  10      12.844  -0.318  -3.501  1.00 20.00           C  
HETATM  139  CG  HYP A  10      11.634  -1.033  -2.907  1.00 20.00           C  
HETATM  140  CD  HYP A  10      11.866  -0.883  -1.423  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      11.662  -2.417  -3.212  1.00 20.00           O  
HETATM  142  HA  HYP A  10      14.727  -1.152  -2.881  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      13.139  -0.762  -4.440  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      12.645   0.734  -3.647  1.00 20.00           H  
HETATM  145  HG  HYP A  10      10.749  -0.473  -3.175  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      11.584   0.107  -1.094  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      11.321  -1.636  -0.875  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      10.767  -2.761  -3.233  1.00 20.00           H  
ATOM    149  N   GLN A  11      14.698   1.243  -0.922  1.00 20.00           N  
ATOM    150  CA  GLN A  11      15.298   2.521  -0.554  1.00 20.00           C  
ATOM    151  C   GLN A  11      16.678   2.329   0.066  1.00 20.00           C  
ATOM    152  O   GLN A  11      17.488   3.273   0.067  1.00 20.00           O  
ATOM    153  CB  GLN A  11      14.392   3.278   0.414  1.00 20.00           C  
ATOM    154  CG  GLN A  11      13.111   3.787  -0.227  1.00 20.00           C  
ATOM    155  CD  GLN A  11      13.354   4.460  -1.563  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      13.476   3.795  -2.592  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      13.424   5.786  -1.555  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.340   0.658  -0.222  1.00 20.00           H  
ATOM    159  HA  GLN A  11      15.405   3.104  -1.456  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.128   2.621   1.228  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      14.933   4.125   0.808  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      12.443   2.952  -0.380  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      12.648   4.499   0.441  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      13.317   6.250  -0.698  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      13.578   6.246  -2.406  1.00 20.00           H  
HETATM  166  N   DIV A  12      16.924   1.102   0.580  1.00 20.00           N  
HETATM  167  CA  DIV A  12      18.216   0.757   1.209  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      18.266   1.002   2.694  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      17.946   2.443   3.063  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      18.447  -0.738   1.386  1.00 20.00           C  
HETATM  171  C   DIV A  12      19.386   1.403   0.426  1.00 20.00           C  
HETATM  172  O   DIV A  12      20.336   1.848   1.065  1.00 20.00           O  
HETATM  173  H   DIV A  12      16.225   0.416   0.529  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      19.257   0.783   3.064  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      17.553   0.368   3.202  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      18.680   3.104   2.624  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      17.971   2.548   4.138  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      16.960   2.706   2.703  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      18.467  -1.221   0.420  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      17.651  -1.163   1.980  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      19.390  -0.904   1.885  1.00 20.00           H  
HETATM  182  N   HYP A  13      19.310   1.476  -0.954  1.00 20.00           N  
HETATM  183  CA  HYP A  13      20.370   2.106  -1.755  1.00 20.00           C  
HETATM  184  C   HYP A  13      21.495   2.763  -0.944  1.00 20.00           C  
HETATM  185  O   HYP A  13      22.663   2.369  -1.102  1.00 20.00           O  
HETATM  186  CB  HYP A  13      20.904   0.900  -2.525  1.00 20.00           C  
HETATM  187  CG  HYP A  13      19.641   0.159  -2.957  1.00 20.00           C  
HETATM  188  CD  HYP A  13      18.653   0.459  -1.835  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      19.857  -1.242  -2.979  1.00 20.00           O  
HETATM  190  HA  HYP A  13      19.957   2.828  -2.464  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      21.527   0.284  -1.877  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      21.479   1.236  -3.376  1.00 20.00           H  
HETATM  193  HG  HYP A  13      19.279   0.624  -3.863  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      17.737   0.856  -2.247  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      18.448  -0.445  -1.284  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      20.251  -1.519  -2.148  1.00 20.00           H  
HETATM  197  N   AIB A  14      21.130   3.758  -0.084  1.00 20.00           N  
HETATM  198  CA  AIB A  14      22.109   4.469   0.751  1.00 20.00           C  
HETATM  199  C   AIB A  14      23.226   3.518   1.229  1.00 20.00           C  
HETATM  200  O   AIB A  14      24.307   3.512   0.641  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      22.785   5.557  -0.082  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      21.431   5.072   1.980  1.00 20.00           C  
HETATM  203  H   AIB A  14      20.188   4.019  -0.003  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      23.441   6.142   0.554  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      22.047   6.209  -0.509  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      23.351   5.097  -0.885  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      20.529   4.513   2.207  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      21.164   6.094   1.791  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      22.115   5.041   2.822  1.00 20.00           H  
ATOM    210  N   PRO A  15      22.988   2.690   2.291  1.00 20.00           N  
ATOM    211  CA  PRO A  15      24.044   1.783   2.729  1.00 20.00           C  
ATOM    212  C   PRO A  15      24.773   1.137   1.554  1.00 20.00           C  
ATOM    213  O   PRO A  15      25.984   0.921   1.602  1.00 20.00           O  
ATOM    214  CB  PRO A  15      23.301   0.715   3.535  1.00 20.00           C  
ATOM    215  CG  PRO A  15      22.017   1.342   3.976  1.00 20.00           C  
ATOM    216  CD  PRO A  15      21.913   2.694   3.316  1.00 20.00           C  
ATOM    217  HA  PRO A  15      24.760   2.285   3.364  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      23.120  -0.145   2.908  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      23.903   0.422   4.383  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      21.188   0.721   3.673  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      22.020   1.454   5.051  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      20.945   2.810   2.852  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      22.079   3.478   4.040  1.00 20.00           H  
HETATM  224  N   PHL A  16      24.023   0.828   0.500  1.00 20.00           N  
HETATM  225  CA  PHL A  16      24.612   0.178  -0.736  1.00 20.00           C  
HETATM  226  C   PHL A  16      23.559  -0.911  -1.187  1.00 20.00           C  
HETATM  227  O   PHL A  16      23.367  -0.885  -2.591  1.00 20.00           O  
HETATM  228  CB  PHL A  16      25.380   1.011  -1.727  1.00 20.00           C  
HETATM  229  CG  PHL A  16      26.851   1.166  -1.424  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      27.289   2.090  -0.482  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      27.792   0.384  -2.085  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      28.641   2.231  -0.205  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      29.144   0.521  -1.813  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      29.569   1.445  -0.872  1.00 20.00           C  
HETATM  235  H   PHL A  16      23.063   1.023   0.523  1.00 20.00           H  
HETATM  236  HA  PHL A  16      25.447  -0.248  -0.516  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      22.613  -0.717  -0.704  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      23.914  -1.890  -0.903  1.00 20.00           H  
HETATM  239  HO  PHL A  16      22.456  -1.111  -2.794  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      24.945   2.000  -1.760  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      25.294   0.558  -2.703  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      26.567   2.701   0.038  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      27.460  -0.336  -2.819  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      28.971   2.952   0.528  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      29.865  -0.092  -2.333  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      30.622   1.553  -0.658  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0       2.352   4.815   0.204  1.00 20.00           C  
HETATM    2  O   ACE A   0       2.112   5.622   1.104  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       3.803   4.853   0.734  1.00 20.00           C  
HETATM    4  H1  ACE A   0       3.833   4.491   1.750  1.00 20.00           H  
HETATM    5  H2  ACE A   0       4.173   5.870   0.710  1.00 20.00           H  
HETATM    6  H3  ACE A   0       4.436   4.235   0.117  1.00 20.00           H  
ATOM      7  N   PHE A   1       1.955   3.530   0.282  1.00 20.00           N  
ATOM      8  CA  PHE A   1       1.339   3.215   1.577  1.00 20.00           C  
ATOM      9  C   PHE A   1       2.349   2.606   2.550  1.00 20.00           C  
ATOM     10  O   PHE A   1       3.511   2.375   2.171  1.00 20.00           O  
ATOM     11  CB  PHE A   1       0.163   2.251   1.385  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -1.174   2.846   1.733  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -1.287   3.808   2.726  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -2.317   2.444   1.062  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -2.517   4.356   3.041  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -3.548   2.988   1.374  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -3.648   3.946   2.364  1.00 20.00           C  
ATOM     18  H   PHE A   1       2.729   2.929   0.351  1.00 20.00           H  
ATOM     19  HA  PHE A   1       0.966   4.137   1.997  1.00 20.00           H  
ATOM     20  HB2 PHE A   1       0.124   1.938   0.353  1.00 20.00           H  
ATOM     21  HB3 PHE A   1       0.313   1.383   2.012  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -0.403   4.130   3.257  1.00 20.00           H  
ATOM     23  HD2 PHE A   1      -2.241   1.696   0.288  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -2.592   5.105   3.816  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -4.433   2.665   0.843  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -4.610   4.373   2.608  1.00 20.00           H  
HETATM   27  N   AIB A   2       1.874   2.356   3.791  1.00 20.00           N  
HETATM   28  CA  AIB A   2       2.710   1.766   4.846  1.00 20.00           C  
HETATM   29  C   AIB A   2       3.026   0.288   4.545  1.00 20.00           C  
HETATM   30  O   AIB A   2       2.568  -0.587   5.298  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       1.980   1.803   6.187  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       4.048   2.500   4.936  1.00 20.00           C  
HETATM   33  H   AIB A   2       0.940   2.568   3.997  1.00 20.00           H  
HETATM   34 HB11 AIB A   2       2.703   1.917   6.986  1.00 20.00           H  
HETATM   35 HB12 AIB A   2       1.438   0.889   6.337  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       1.278   2.630   6.190  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       3.871   3.569   4.964  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       4.654   2.270   4.080  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       4.575   2.181   5.830  1.00 20.00           H  
HETATM   40  N   AIB A   3       3.801   0.044   3.443  1.00 20.00           N  
HETATM   41  CA  AIB A   3       4.175  -1.317   3.034  1.00 20.00           C  
HETATM   42  C   AIB A   3       4.715  -1.334   1.591  1.00 20.00           C  
HETATM   43  O   AIB A   3       5.456  -2.271   1.256  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       5.276  -1.865   3.942  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       2.948  -2.226   3.060  1.00 20.00           C  
HETATM   46  H   AIB A   3       4.132   0.784   2.884  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       5.878  -1.043   4.316  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       5.910  -2.536   3.394  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       4.826  -2.407   4.767  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       2.593  -2.324   4.081  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       3.199  -3.200   2.686  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       2.172  -1.800   2.432  1.00 20.00           H  
HETATM   53  N   AIB A   4       4.324  -0.296   0.778  1.00 20.00           N  
HETATM   54  CA  AIB A   4       4.757  -0.179  -0.624  1.00 20.00           C  
HETATM   55  C   AIB A   4       5.827  -1.233  -0.976  1.00 20.00           C  
HETATM   56  O   AIB A   4       7.025  -0.921  -0.881  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       3.570  -0.400  -1.559  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       5.385   1.194  -0.860  1.00 20.00           C  
HETATM   59  H   AIB A   4       3.728   0.418   1.110  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       3.917  -0.420  -2.587  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       2.860   0.398  -1.452  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       3.080  -1.335  -1.309  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       6.456   1.136  -0.695  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       4.971   1.913  -0.178  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       5.176   1.517  -1.874  1.00 20.00           H  
HETATM   66  N   DIV A   5       5.367  -2.461  -1.378  1.00 20.00           N  
HETATM   67  CA  DIV A   5       6.281  -3.559  -1.749  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       5.645  -4.917  -1.711  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       5.256  -5.358  -0.309  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       6.538  -3.657  -3.247  1.00 20.00           C  
HETATM   71  C   DIV A   5       7.614  -3.440  -0.971  1.00 20.00           C  
HETATM   72  O   DIV A   5       8.665  -3.202  -1.567  1.00 20.00           O  
HETATM   73  H   DIV A   5       4.403  -2.652  -1.434  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       6.332  -5.654  -2.105  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       4.748  -4.913  -2.314  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       4.726  -6.297  -0.367  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       4.617  -4.616   0.152  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       6.147  -5.487   0.286  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       7.200  -4.484  -3.451  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       6.993  -2.742  -3.599  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       5.605  -3.812  -3.768  1.00 20.00           H  
ATOM     82  N   GLY A   6       7.553  -3.611   0.366  1.00 20.00           N  
ATOM     83  CA  GLY A   6       8.761  -3.519   1.166  1.00 20.00           C  
ATOM     84  C   GLY A   6       9.228  -2.090   1.377  1.00 20.00           C  
ATOM     85  O   GLY A   6      10.408  -1.855   1.637  1.00 20.00           O  
ATOM     86  H   GLY A   6       6.692  -3.805   0.814  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       8.576  -3.966   2.129  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       9.548  -4.071   0.672  1.00 20.00           H  
ATOM     89  N   LEU A   7       8.302  -1.136   1.271  1.00 20.00           N  
ATOM     90  CA  LEU A   7       8.625   0.274   1.456  1.00 20.00           C  
ATOM     91  C   LEU A   7      10.037   0.583   0.971  1.00 20.00           C  
ATOM     92  O   LEU A   7      10.963   0.683   1.793  1.00 20.00           O  
ATOM     93  CB  LEU A   7       8.478   0.667   2.928  1.00 20.00           C  
ATOM     94  CG  LEU A   7       9.321  -0.150   3.909  1.00 20.00           C  
ATOM     95  CD1 LEU A   7      10.542   0.642   4.347  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       8.485  -0.562   5.112  1.00 20.00           C  
ATOM     97  H   LEU A   7       7.380  -1.387   1.065  1.00 20.00           H  
ATOM     98  HA  LEU A   7       7.924   0.849   0.871  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       8.755   1.706   3.028  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       7.440   0.560   3.207  1.00 20.00           H  
ATOM    101  HG  LEU A   7       9.666  -1.047   3.419  1.00 20.00           H  
ATOM    102 HD11 LEU A   7      10.630   1.533   3.743  1.00 20.00           H  
ATOM    103 HD12 LEU A   7      10.436   0.921   5.385  1.00 20.00           H  
ATOM    104 HD13 LEU A   7      11.427   0.036   4.226  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       7.981   0.305   5.514  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       7.753  -1.295   4.807  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       9.127  -0.987   5.868  1.00 20.00           H  
HETATM  108  N   AIB A   8      10.169   0.729  -0.367  1.00 20.00           N  
HETATM  109  CA  AIB A   8      11.460   1.032  -1.000  1.00 20.00           C  
HETATM  110  C   AIB A   8      12.455  -0.132  -0.828  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.670   0.106  -0.929  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      11.286   1.250  -2.503  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      12.089   2.260  -0.343  1.00 20.00           C  
HETATM  114  H   AIB A   8       9.377   0.633  -0.938  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      11.334   2.312  -2.720  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      10.335   0.873  -2.825  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      12.070   0.721  -3.036  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      11.975   2.192   0.733  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      11.603   3.153  -0.686  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      13.140   2.312  -0.608  1.00 20.00           H  
HETATM  121  N   AIB A   9      11.917  -1.368  -0.573  1.00 20.00           N  
HETATM  122  CA  AIB A   9      12.754  -2.562  -0.389  1.00 20.00           C  
HETATM  123  C   AIB A   9      13.883  -2.620  -1.439  1.00 20.00           C  
HETATM  124  O   AIB A   9      15.036  -2.855  -1.078  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      13.422  -2.537   0.985  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      11.914  -3.828  -0.560  1.00 20.00           C  
HETATM  127  H   AIB A   9      10.941  -1.499  -0.502  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      13.461  -3.543   1.387  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      12.859  -1.917   1.659  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      14.423  -2.129   0.892  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      11.488  -4.111   0.397  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      12.526  -4.635  -0.917  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      11.126  -3.642  -1.282  1.00 20.00           H  
HETATM  134  N   HYP A  10      13.576  -2.409  -2.754  1.00 20.00           N  
HETATM  135  CA  HYP A  10      14.648  -2.464  -3.761  1.00 20.00           C  
HETATM  136  C   HYP A  10      15.588  -1.266  -3.669  1.00 20.00           C  
HETATM  137  O   HYP A  10      16.635  -1.235  -4.314  1.00 20.00           O  
HETATM  138  CB  HYP A  10      13.915  -2.459  -5.114  1.00 20.00           C  
HETATM  139  CG  HYP A  10      12.461  -2.779  -4.794  1.00 20.00           C  
HETATM  140  CD  HYP A  10      12.283  -2.146  -3.435  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      12.265  -4.176  -4.653  1.00 20.00           O  
HETATM  142  HA  HYP A  10      15.224  -3.372  -3.670  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      14.348  -3.207  -5.760  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      14.010  -1.486  -5.572  1.00 20.00           H  
HETATM  145  HG  HYP A  10      11.838  -2.251  -5.502  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      12.109  -1.086  -3.533  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      11.468  -2.616  -2.904  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      11.456  -4.427  -5.103  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.204  -0.281  -2.863  1.00 20.00           N  
ATOM    150  CA  GLN A  11      16.010   0.922  -2.689  1.00 20.00           C  
ATOM    151  C   GLN A  11      16.784   0.881  -1.373  1.00 20.00           C  
ATOM    152  O   GLN A  11      17.197   1.937  -0.868  1.00 20.00           O  
ATOM    153  CB  GLN A  11      15.118   2.166  -2.730  1.00 20.00           C  
ATOM    154  CG  GLN A  11      14.586   2.492  -4.119  1.00 20.00           C  
ATOM    155  CD  GLN A  11      15.683   2.888  -5.088  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      16.867   2.851  -4.753  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      15.292   3.269  -6.298  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.357  -0.364  -2.377  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.715   0.969  -3.505  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.273   2.011  -2.074  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      15.686   3.014  -2.377  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      14.078   1.624  -4.510  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      13.887   3.311  -4.039  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      14.333   3.275  -6.493  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      15.980   3.530  -6.945  1.00 20.00           H  
HETATM  166  N   DIV A  12      16.961  -0.352  -0.845  1.00 20.00           N  
HETATM  167  CA  DIV A  12      17.687  -0.567   0.424  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      16.823  -0.454   1.651  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      16.133   0.896   1.767  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      18.014  -2.029   0.710  1.00 20.00           C  
HETATM  171  C   DIV A  12      18.951   0.325   0.487  1.00 20.00           C  
HETATM  172  O   DIV A  12      19.145   0.985   1.504  1.00 20.00           O  
HETATM  173  H   DIV A  12      16.598  -1.129  -1.315  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      17.429  -0.590   2.534  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      16.054  -1.213   1.630  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      15.493   1.055   0.910  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      16.874   1.684   1.815  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      15.535   0.914   2.666  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      17.105  -2.584   0.896  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      18.657  -2.098   1.575  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      18.518  -2.463  -0.139  1.00 20.00           H  
HETATM  182  N   HYP A  13      19.807   0.357  -0.596  1.00 20.00           N  
HETATM  183  CA  HYP A  13      21.011   1.195  -0.600  1.00 20.00           C  
HETATM  184  C   HYP A  13      21.207   2.068   0.650  1.00 20.00           C  
HETATM  185  O   HYP A  13      22.203   1.869   1.362  1.00 20.00           O  
HETATM  186  CB  HYP A  13      22.096   0.121  -0.670  1.00 20.00           C  
HETATM  187  CG  HYP A  13      21.558  -0.888  -1.685  1.00 20.00           C  
HETATM  188  CD  HYP A  13      20.044  -0.703  -1.617  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      21.846  -2.216  -1.279  1.00 20.00           O  
HETATM  190  HA  HYP A  13      21.065   1.814  -1.501  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      22.236  -0.337   0.310  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      23.023   0.562  -1.004  1.00 20.00           H  
HETATM  193  HG  HYP A  13      21.893  -0.581  -2.664  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      19.669  -0.389  -2.580  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      19.578  -1.627  -1.324  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      22.314  -2.687  -1.974  1.00 20.00           H  
HETATM  197  N   AIB A  14      20.252   3.021   0.894  1.00 20.00           N  
HETATM  198  CA  AIB A  14      20.315   3.929   2.052  1.00 20.00           C  
HETATM  199  C   AIB A  14      21.715   3.920   2.702  1.00 20.00           C  
HETATM  200  O   AIB A  14      22.504   4.831   2.455  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      20.049   5.364   1.590  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      19.310   3.508   3.123  1.00 20.00           C  
HETATM  203  H   AIB A  14      19.483   3.123   0.292  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      20.167   6.043   2.428  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      19.046   5.453   1.215  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      20.740   5.623   0.796  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      19.684   3.793   4.101  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      19.172   2.443   3.104  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      18.356   3.987   2.931  1.00 20.00           H  
ATOM    210  N   PRO A  15      22.048   2.894   3.548  1.00 20.00           N  
ATOM    211  CA  PRO A  15      23.380   2.890   4.171  1.00 20.00           C  
ATOM    212  C   PRO A  15      24.477   3.363   3.218  1.00 20.00           C  
ATOM    213  O   PRO A  15      25.437   4.011   3.636  1.00 20.00           O  
ATOM    214  CB  PRO A  15      23.605   1.427   4.544  1.00 20.00           C  
ATOM    215  CG  PRO A  15      22.249   0.906   4.842  1.00 20.00           C  
ATOM    216  CD  PRO A  15      21.295   1.663   3.958  1.00 20.00           C  
ATOM    217  HA  PRO A  15      23.398   3.497   5.062  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      24.058   0.905   3.712  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      24.249   1.367   5.411  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      22.204  -0.149   4.619  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      22.011   1.080   5.881  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      21.034   1.070   3.093  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      20.406   1.922   4.516  1.00 20.00           H  
HETATM  224  N   PHL A  16      24.332   3.035   1.937  1.00 20.00           N  
HETATM  225  CA  PHL A  16      25.353   3.440   0.891  1.00 20.00           C  
HETATM  226  C   PHL A  16      26.075   2.102   0.459  1.00 20.00           C  
HETATM  227  O   PHL A  16      27.385   2.360  -0.020  1.00 20.00           O  
HETATM  228  CB  PHL A  16      25.018   4.526  -0.093  1.00 20.00           C  
HETATM  229  CG  PHL A  16      25.425   5.916   0.330  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      25.200   6.355   1.630  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      26.038   6.779  -0.572  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      25.578   7.630   2.023  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      26.417   8.055  -0.186  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      26.186   8.481   1.114  1.00 20.00           C  
HETATM  235  H   PHL A  16      23.546   2.516   1.660  1.00 20.00           H  
HETATM  236  HA  PHL A  16      25.993   4.045   1.278  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      25.507   1.626  -0.327  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      26.142   1.438   1.309  1.00 20.00           H  
HETATM  239  HO  PHL A  16      27.387   3.174  -0.528  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      23.949   4.531  -0.254  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      25.512   4.312  -1.029  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      24.725   5.694   2.339  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      26.217   6.446  -1.584  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      25.397   7.961   3.036  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      26.892   8.716  -0.896  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      26.482   9.474   1.418  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0       1.466   4.852   0.594  1.00 20.00           C  
HETATM    2  O   ACE A   0       0.506   4.864   1.365  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       2.324   5.064   1.861  1.00 20.00           C  
HETATM    4  H1  ACE A   0       3.371   5.047   1.603  1.00 20.00           H  
HETATM    5  H2  ACE A   0       2.121   4.282   2.578  1.00 20.00           H  
HETATM    6  H3  ACE A   0       2.085   6.022   2.306  1.00 20.00           H  
ATOM      7  N   PHE A   1       1.904   3.712   0.025  1.00 20.00           N  
ATOM      8  CA  PHE A   1       1.195   2.525   0.522  1.00 20.00           C  
ATOM      9  C   PHE A   1       2.025   1.752   1.547  1.00 20.00           C  
ATOM     10  O   PHE A   1       3.200   1.443   1.281  1.00 20.00           O  
ATOM     11  CB  PHE A   1       0.826   1.605  -0.642  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -0.472   1.968  -1.305  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -1.523   1.065  -1.337  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -0.642   3.211  -1.894  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -2.718   1.394  -1.947  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -1.837   3.546  -2.505  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -2.876   2.636  -2.531  1.00 20.00           C  
ATOM     18  H   PHE A   1       2.801   3.479   0.353  1.00 20.00           H  
ATOM     19  HA  PHE A   1       0.286   2.858   0.998  1.00 20.00           H  
ATOM     20  HB2 PHE A   1       1.605   1.648  -1.390  1.00 20.00           H  
ATOM     21  HB3 PHE A   1       0.742   0.591  -0.277  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -1.401   0.093  -0.881  1.00 20.00           H  
ATOM     23  HD2 PHE A   1       0.170   3.923  -1.875  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -3.530   0.681  -1.965  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -1.958   4.517  -2.960  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -3.810   2.895  -3.007  1.00 20.00           H  
HETATM   27  N   AIB A   2       1.388   1.451   2.701  1.00 20.00           N  
HETATM   28  CA  AIB A   2       2.041   0.709   3.788  1.00 20.00           C  
HETATM   29  C   AIB A   2       2.377  -0.731   3.354  1.00 20.00           C  
HETATM   30  O   AIB A   2       1.895  -1.675   4.003  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       1.110   0.598   4.993  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       3.357   1.382   4.180  1.00 20.00           C  
HETATM   33  H   AIB A   2       0.458   1.736   2.820  1.00 20.00           H  
HETATM   34 HB11 AIB A   2       0.385  -0.189   4.816  1.00 20.00           H  
HETATM   35 HB12 AIB A   2       0.588   1.523   5.142  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       1.695   0.380   5.880  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       3.162   2.148   4.922  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       3.808   1.841   3.320  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       4.038   0.637   4.576  1.00 20.00           H  
HETATM   40  N   AIB A   3       3.196  -0.867   2.266  1.00 20.00           N  
HETATM   41  CA  AIB A   3       3.595  -2.183   1.747  1.00 20.00           C  
HETATM   42  C   AIB A   3       4.486  -2.045   0.496  1.00 20.00           C  
HETATM   43  O   AIB A   3       5.295  -2.953   0.245  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       4.398  -2.944   2.799  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       2.358  -2.977   1.328  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.544  -0.073   1.798  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       3.982  -3.938   2.921  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       4.353  -2.433   3.741  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       5.435  -3.007   2.486  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       1.859  -2.465   0.513  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       1.675  -3.059   2.153  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       2.657  -3.974   1.022  1.00 20.00           H  
HETATM   53  N   AIB A   4       4.312  -0.914  -0.262  1.00 20.00           N  
HETATM   54  CA  AIB A   4       5.090  -0.655  -1.482  1.00 20.00           C  
HETATM   55  C   AIB A   4       6.408  -1.458  -1.492  1.00 20.00           C  
HETATM   56  O   AIB A   4       7.440  -0.910  -1.073  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       4.300  -1.078  -2.720  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       5.462   0.826  -1.556  1.00 20.00           C  
HETATM   59  H   AIB A   4       3.648  -0.228  -0.015  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       4.990  -1.295  -3.530  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       3.644  -0.286  -3.029  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       3.705  -1.955  -2.487  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       5.911   1.132  -0.616  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       4.584   1.419  -1.726  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       6.154   0.984  -2.374  1.00 20.00           H  
HETATM   66  N   DIV A   5       6.342  -2.738  -1.978  1.00 20.00           N  
HETATM   67  CA  DIV A   5       7.529  -3.614  -2.054  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       7.208  -5.086  -2.216  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       6.009  -5.344  -3.115  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       8.258  -3.529  -3.388  1.00 20.00           C  
HETATM   71  C   DIV A   5       8.503  -3.307  -0.891  1.00 20.00           C  
HETATM   72  O   DIV A   5       9.601  -2.796  -1.116  1.00 20.00           O  
HETATM   73  H   DIV A   5       5.492  -3.119  -2.302  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       6.979  -5.508  -1.249  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       8.056  -5.616  -2.633  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       5.127  -4.906  -2.673  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       5.866  -6.409  -3.219  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       6.177  -4.911  -4.091  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       7.576  -3.746  -4.194  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       9.069  -4.243  -3.407  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       8.658  -2.535  -3.522  1.00 20.00           H  
ATOM     82  N   GLY A   6       8.088  -3.631   0.350  1.00 20.00           N  
ATOM     83  CA  GLY A   6       8.952  -3.381   1.491  1.00 20.00           C  
ATOM     84  C   GLY A   6       9.022  -1.914   1.872  1.00 20.00           C  
ATOM     85  O   GLY A   6      10.019  -1.468   2.440  1.00 20.00           O  
ATOM     86  H   GLY A   6       7.204  -4.045   0.497  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       8.582  -3.940   2.335  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       9.947  -3.727   1.254  1.00 20.00           H  
ATOM     89  N   LEU A   7       7.964  -1.164   1.566  1.00 20.00           N  
ATOM     90  CA  LEU A   7       7.909   0.261   1.885  1.00 20.00           C  
ATOM     91  C   LEU A   7       9.295   0.895   1.819  1.00 20.00           C  
ATOM     92  O   LEU A   7       9.983   0.985   2.850  1.00 20.00           O  
ATOM     93  CB  LEU A   7       7.299   0.480   3.274  1.00 20.00           C  
ATOM     94  CG  LEU A   7       7.901  -0.363   4.401  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       8.652   0.519   5.387  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       6.812  -1.153   5.113  1.00 20.00           C  
ATOM     97  H   LEU A   7       7.199  -1.579   1.116  1.00 20.00           H  
ATOM     98  HA  LEU A   7       7.278   0.737   1.149  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       7.417   1.522   3.534  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       6.244   0.260   3.218  1.00 20.00           H  
ATOM    101  HG  LEU A   7       8.605  -1.066   3.982  1.00 20.00           H  
ATOM    102 HD11 LEU A   7       8.013   1.330   5.702  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       8.941  -0.066   6.247  1.00 20.00           H  
ATOM    104 HD13 LEU A   7       9.535   0.920   4.911  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       5.874  -0.626   5.031  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       6.718  -2.128   4.657  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       7.071  -1.267   6.155  1.00 20.00           H  
HETATM  108  N   AIB A   8       9.673   1.325   0.593  1.00 20.00           N  
HETATM  109  CA  AIB A   8      10.976   1.959   0.352  1.00 20.00           C  
HETATM  110  C   AIB A   8      12.132   0.966   0.586  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.295   1.401   0.601  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      11.067   2.424  -1.102  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      11.184   3.131   1.310  1.00 20.00           C  
HETATM  114  H   AIB A   8       9.059   1.210  -0.162  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      11.612   3.360  -1.147  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      10.084   2.577  -1.503  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      11.571   1.665  -1.692  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      10.926   4.057   0.809  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      12.212   3.180   1.617  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      10.565   2.992   2.190  1.00 20.00           H  
HETATM  121  N   AIB A   9      11.787  -0.348   0.765  1.00 20.00           N  
HETATM  122  CA  AIB A   9      12.790  -1.396   0.998  1.00 20.00           C  
HETATM  123  C   AIB A   9      13.945  -1.299  -0.018  1.00 20.00           C  
HETATM  124  O   AIB A   9      15.110  -1.347   0.377  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      13.393  -1.251   2.395  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      12.156  -2.775   0.821  1.00 20.00           C  
HETATM  127  H   AIB A   9      10.842  -0.637   0.745  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      14.375  -0.796   2.319  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      13.496  -2.216   2.855  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      12.741  -0.640   3.009  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      12.831  -3.413   0.264  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      11.233  -2.690   0.278  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      11.948  -3.204   1.796  1.00 20.00           H  
HETATM  134  N   HYP A  10      13.647  -1.166  -1.346  1.00 20.00           N  
HETATM  135  CA  HYP A  10      14.742  -1.079  -2.331  1.00 20.00           C  
HETATM  136  C   HYP A  10      15.464   0.267  -2.292  1.00 20.00           C  
HETATM  137  O   HYP A  10      16.509   0.436  -2.920  1.00 20.00           O  
HETATM  138  CB  HYP A  10      14.054  -1.266  -3.694  1.00 20.00           C  
HETATM  139  CG  HYP A  10      12.683  -1.853  -3.383  1.00 20.00           C  
HETATM  140  CD  HYP A  10      12.349  -1.196  -2.066  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      12.763  -3.252  -3.164  1.00 20.00           O  
HETATM  142  HA  HYP A  10      15.462  -1.869  -2.183  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      14.641  -1.937  -4.304  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      13.968  -0.309  -4.187  1.00 20.00           H  
HETATM  145  HG  HYP A  10      11.990  -1.498  -4.130  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      11.978  -0.195  -2.229  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      11.622  -1.784  -1.524  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      12.173  -3.694  -3.780  1.00 20.00           H  
ATOM    149  N   GLN A  11      14.902   1.223  -1.561  1.00 20.00           N  
ATOM    150  CA  GLN A  11      15.503   2.553  -1.460  1.00 20.00           C  
ATOM    151  C   GLN A  11      16.655   2.570  -0.458  1.00 20.00           C  
ATOM    152  O   GLN A  11      17.716   3.148  -0.750  1.00 20.00           O  
ATOM    153  CB  GLN A  11      14.453   3.597  -1.064  1.00 20.00           C  
ATOM    154  CG  GLN A  11      13.889   4.370  -2.244  1.00 20.00           C  
ATOM    155  CD  GLN A  11      14.965   4.799  -3.225  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      16.136   4.918  -2.863  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      14.574   5.038  -4.471  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.066   1.035  -1.087  1.00 20.00           H  
ATOM    159  HA  GLN A  11      15.895   2.805  -2.433  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      13.634   3.105  -0.561  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      14.906   4.304  -0.384  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      13.178   3.743  -2.762  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      13.387   5.253  -1.873  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      13.625   4.926  -4.689  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      15.251   5.314  -5.123  1.00 20.00           H  
HETATM  166  N   DIV A  12      16.417   1.938   0.712  1.00 20.00           N  
HETATM  167  CA  DIV A  12      17.428   1.868   1.791  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      17.293   2.960   2.818  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      17.203   4.343   2.192  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      17.198   0.771   2.820  1.00 20.00           C  
HETATM  171  C   DIV A  12      18.851   1.731   1.192  1.00 20.00           C  
HETATM  172  O   DIV A  12      19.766   2.342   1.737  1.00 20.00           O  
HETATM  173  H   DIV A  12      15.545   1.513   0.854  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      18.152   2.952   3.473  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      16.399   2.812   3.407  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      18.085   4.537   1.593  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      17.136   5.084   2.975  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      16.322   4.405   1.567  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      16.207   0.865   3.238  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      17.928   0.855   3.612  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      17.295  -0.197   2.350  1.00 20.00           H  
HETATM  182  N   HYP A  13      19.037   0.943   0.074  1.00 20.00           N  
HETATM  183  CA  HYP A  13      20.357   0.787  -0.553  1.00 20.00           C  
HETATM  184  C   HYP A  13      21.482   1.636   0.059  1.00 20.00           C  
HETATM  185  O   HYP A  13      22.490   1.064   0.500  1.00 20.00           O  
HETATM  186  CB  HYP A  13      20.611  -0.697  -0.298  1.00 20.00           C  
HETATM  187  CG  HYP A  13      19.271  -1.358  -0.617  1.00 20.00           C  
HETATM  188  CD  HYP A  13      18.250  -0.276  -0.291  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      19.029  -2.453   0.250  1.00 20.00           O  
HETATM  190  HA  HYP A  13      20.308   0.962  -1.631  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      20.894  -0.857   0.742  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      21.394  -1.051  -0.951  1.00 20.00           H  
HETATM  193  HG  HYP A  13      19.240  -1.546  -1.680  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      17.632  -0.080  -1.155  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      17.637  -0.597   0.537  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      19.788  -3.040   0.233  1.00 20.00           H  
HETATM  197  N   AIB A  14      21.280   2.988   0.065  1.00 20.00           N  
HETATM  198  CA  AIB A  14      22.264   3.940   0.612  1.00 20.00           C  
HETATM  199  C   AIB A  14      23.509   3.221   1.176  1.00 20.00           C  
HETATM  200  O   AIB A  14      24.599   3.385   0.631  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      22.752   4.880  -0.490  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      21.647   4.730   1.766  1.00 20.00           C  
HETATM  203  H   AIB A  14      20.452   3.365  -0.302  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      21.904   5.401  -0.920  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      23.242   4.320  -1.263  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      23.458   5.590  -0.070  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      21.362   5.716   1.416  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      22.358   4.838   2.562  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      20.780   4.199   2.144  1.00 20.00           H  
ATOM    210  N   PRO A  15      23.377   2.436   2.289  1.00 20.00           N  
ATOM    211  CA  PRO A  15      24.569   1.772   2.846  1.00 20.00           C  
ATOM    212  C   PRO A  15      25.518   1.248   1.769  1.00 20.00           C  
ATOM    213  O   PRO A  15      26.736   1.276   1.943  1.00 20.00           O  
ATOM    214  CB  PRO A  15      23.996   0.615   3.660  1.00 20.00           C  
ATOM    215  CG  PRO A  15      22.690   1.125   4.140  1.00 20.00           C  
ATOM    216  CD  PRO A  15      22.155   1.983   3.027  1.00 20.00           C  
ATOM    217  HA  PRO A  15      25.113   2.437   3.501  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      23.879  -0.253   3.029  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      24.657   0.385   4.485  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      22.021   0.299   4.332  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      22.830   1.714   5.033  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      21.514   1.401   2.385  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      21.617   2.829   3.431  1.00 20.00           H  
HETATM  224  N   PHL A  16      24.961   0.769   0.660  1.00 20.00           N  
HETATM  225  CA  PHL A  16      25.806   0.219  -0.473  1.00 20.00           C  
HETATM  226  C   PHL A  16      24.952  -0.942  -1.123  1.00 20.00           C  
HETATM  227  O   PHL A  16      25.455  -1.291  -2.400  1.00 20.00           O  
HETATM  228  CB  PHL A  16      26.655   1.154  -1.297  1.00 20.00           C  
HETATM  229  CG  PHL A  16      28.147   1.038  -1.076  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      28.891   0.082  -1.757  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      28.799   1.887  -0.188  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      30.260  -0.025  -1.559  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      30.167   1.784   0.015  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      30.897   0.828  -0.670  1.00 20.00           C  
HETATM  235  H   PHL A  16      23.985   0.770   0.573  1.00 20.00           H  
HETATM  236  HA  PHL A  16      26.622  -0.140  -0.117  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      23.927  -0.618  -1.231  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      24.987  -1.813  -0.485  1.00 20.00           H  
HETATM  239  HO  PHL A  16      25.101  -0.691  -3.060  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      26.368   2.171  -1.073  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      26.468   0.962  -2.342  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      28.396  -0.582  -2.450  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      28.230   2.634   0.347  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      30.828  -0.772  -2.094  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      30.662   2.450   0.707  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      31.962   0.746  -0.514  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0       2.062   4.617   0.403  1.00 20.00           C  
HETATM    2  O   ACE A   0       0.902   5.022   0.486  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       2.275   5.337   1.756  1.00 20.00           C  
HETATM    4  H1  ACE A   0       1.573   4.965   2.486  1.00 20.00           H  
HETATM    5  H2  ACE A   0       2.122   6.402   1.631  1.00 20.00           H  
HETATM    6  H3  ACE A   0       3.282   5.166   2.110  1.00 20.00           H  
ATOM      7  N   PHE A   1       2.372   3.324   0.614  1.00 20.00           N  
ATOM      8  CA  PHE A   1       1.211   2.546   1.053  1.00 20.00           C  
ATOM      9  C   PHE A   1       1.614   1.470   2.058  1.00 20.00           C  
ATOM     10  O   PHE A   1       2.809   1.148   2.173  1.00 20.00           O  
ATOM     11  CB  PHE A   1       0.536   1.884  -0.152  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -0.870   2.353  -0.440  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -1.437   2.117  -1.683  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -1.627   3.019   0.517  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -2.722   2.534  -1.970  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -2.914   3.438   0.234  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -3.461   3.196  -1.011  1.00 20.00           C  
ATOM     18  H   PHE A   1       2.914   3.220   1.424  1.00 20.00           H  
ATOM     19  HA  PHE A   1       0.521   3.224   1.522  1.00 20.00           H  
ATOM     20  HB2 PHE A   1       1.129   2.078  -1.032  1.00 20.00           H  
ATOM     21  HB3 PHE A   1       0.499   0.816   0.015  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -0.860   1.598  -2.436  1.00 20.00           H  
ATOM     23  HD2 PHE A   1      -1.210   3.208   1.492  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -3.147   2.341  -2.944  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -3.491   3.957   0.984  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -4.465   3.522  -1.234  1.00 20.00           H  
HETATM   27  N   AIB A   2       0.596   0.925   2.762  1.00 20.00           N  
HETATM   28  CA  AIB A   2       0.810  -0.132   3.760  1.00 20.00           C  
HETATM   29  C   AIB A   2       1.348  -1.416   3.101  1.00 20.00           C  
HETATM   30  O   AIB A   2       0.638  -2.436   3.121  1.00 20.00           O  
HETATM   31  CB1 AIB A   2      -0.510  -0.500   4.434  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       1.842   0.311   4.796  1.00 20.00           C  
HETATM   33  H   AIB A   2      -0.318   1.237   2.597  1.00 20.00           H  
HETATM   34 HB11 AIB A   2      -0.308  -0.902   5.421  1.00 20.00           H  
HETATM   35 HB12 AIB A   2      -1.024  -1.244   3.857  1.00 20.00           H  
HETATM   36 HB13 AIB A   2      -1.135   0.383   4.505  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       2.407   1.152   4.407  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       2.522  -0.494   5.007  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       1.336   0.588   5.714  1.00 20.00           H  
HETATM   40  N   AIB A   3       2.589  -1.335   2.529  1.00 20.00           N  
HETATM   41  CA  AIB A   3       3.224  -2.479   1.860  1.00 20.00           C  
HETATM   42  C   AIB A   3       4.032  -2.026   0.626  1.00 20.00           C  
HETATM   43  O   AIB A   3       4.742  -2.863   0.046  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       4.201  -3.170   2.812  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       2.172  -3.466   1.353  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.098  -0.493   2.548  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       5.204  -2.798   2.631  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       4.191  -4.231   2.649  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       3.905  -2.972   3.837  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       1.747  -4.004   2.194  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       2.622  -4.174   0.684  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       1.397  -2.926   0.820  1.00 20.00           H  
HETATM   53  N   AIB A   4       3.901  -0.709   0.257  1.00 20.00           N  
HETATM   54  CA  AIB A   4       4.612  -0.143  -0.899  1.00 20.00           C  
HETATM   55  C   AIB A   4       5.890  -0.942  -1.217  1.00 20.00           C  
HETATM   56  O   AIB A   4       6.971  -0.541  -0.757  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       3.738  -0.200  -2.152  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       5.050   1.291  -0.605  1.00 20.00           C  
HETATM   59  H   AIB A   4       3.319  -0.093   0.759  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       3.078  -1.059  -2.092  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       4.353  -0.297  -3.027  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       3.161   0.715  -2.230  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       5.639   1.666  -1.437  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       5.650   1.320   0.283  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       4.174   1.913  -0.455  1.00 20.00           H  
HETATM   66  N   DIV A   5       5.741  -2.053  -2.003  1.00 20.00           N  
HETATM   67  CA  DIV A   5       6.886  -2.903  -2.383  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       6.491  -4.292  -2.808  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       7.687  -5.222  -2.943  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       7.505  -2.520  -3.725  1.00 20.00           C  
HETATM   71  C   DIV A   5       7.972  -2.857  -1.282  1.00 20.00           C  
HETATM   72  O   DIV A   5       9.103  -2.448  -1.542  1.00 20.00           O  
HETATM   73  H   DIV A   5       4.853  -2.322  -2.343  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       5.987  -4.258  -3.763  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       5.824  -4.719  -2.075  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       8.405  -4.807  -3.638  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       7.353  -6.181  -3.311  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       8.155  -5.354  -1.977  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       6.961  -1.687  -4.145  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       7.476  -3.344  -4.425  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       8.532  -2.225  -3.574  1.00 20.00           H  
ATOM     82  N   GLY A   6       7.609  -3.279  -0.051  1.00 20.00           N  
ATOM     83  CA  GLY A   6       8.572  -3.264   1.036  1.00 20.00           C  
ATOM     84  C   GLY A   6       8.807  -1.871   1.603  1.00 20.00           C  
ATOM     85  O   GLY A   6       9.904  -1.572   2.076  1.00 20.00           O  
ATOM     86  H   GLY A   6       6.692  -3.603   0.123  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       8.219  -3.910   1.828  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       9.511  -3.651   0.668  1.00 20.00           H  
ATOM     89  N   LEU A   7       7.785  -1.013   1.554  1.00 20.00           N  
ATOM     90  CA  LEU A   7       7.905   0.351   2.061  1.00 20.00           C  
ATOM     91  C   LEU A   7       9.299   0.904   1.793  1.00 20.00           C  
ATOM     92  O   LEU A   7      10.060   1.163   2.742  1.00 20.00           O  
ATOM     93  CB  LEU A   7       7.601   0.399   3.560  1.00 20.00           C  
ATOM     94  CG  LEU A   7       7.989  -0.858   4.339  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       8.362  -0.504   5.770  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       6.854  -1.870   4.315  1.00 20.00           C  
ATOM     97  H   LEU A   7       6.934  -1.300   1.162  1.00 20.00           H  
ATOM     98  HA  LEU A   7       7.184   0.962   1.539  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       8.128   1.239   3.986  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       6.542   0.560   3.685  1.00 20.00           H  
ATOM    101  HG  LEU A   7       8.851  -1.310   3.874  1.00 20.00           H  
ATOM    102 HD11 LEU A   7       9.076   0.307   5.765  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       7.477  -0.202   6.310  1.00 20.00           H  
ATOM    104 HD13 LEU A   7       8.800  -1.366   6.250  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       5.945  -1.382   3.995  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       7.096  -2.666   3.629  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       6.713  -2.275   5.306  1.00 20.00           H  
HETATM  108  N   AIB A   8       9.603   1.066   0.487  1.00 20.00           N  
HETATM  109  CA  AIB A   8      10.903   1.581   0.040  1.00 20.00           C  
HETATM  110  C   AIB A   8      12.046   0.623   0.436  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.178   1.094   0.631  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      10.901   1.681  -1.485  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      11.198   2.940   0.674  1.00 20.00           C  
HETATM  114  H   AIB A   8       8.936   0.828  -0.191  1.00 20.00           H  
HETATM  115 HB11 AIB A   8       9.895   1.505  -1.855  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      11.557   0.943  -1.906  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      11.245   2.665  -1.782  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      11.968   2.826   1.429  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      10.313   3.333   1.137  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      11.526   3.632  -0.095  1.00 20.00           H  
HETATM  121  N   AIB A   9      11.721  -0.704   0.550  1.00 20.00           N  
HETATM  122  CA  AIB A   9      12.710  -1.726   0.920  1.00 20.00           C  
HETATM  123  C   AIB A   9      13.977  -1.619   0.049  1.00 20.00           C  
HETATM  124  O   AIB A   9      15.083  -1.583   0.588  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      13.144  -1.569   2.376  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      12.129  -3.118   0.674  1.00 20.00           C  
HETATM  127  H   AIB A   9      10.801  -1.021   0.383  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      13.313  -2.550   2.809  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      12.379  -1.071   2.940  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      14.052  -0.976   2.421  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      11.878  -3.578   1.623  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      12.848  -3.734   0.170  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      11.243  -3.034   0.050  1.00 20.00           H  
HETATM  134  N   HYP A  10      13.842  -1.578  -1.311  1.00 20.00           N  
HETATM  135  CA  HYP A  10      15.040  -1.488  -2.151  1.00 20.00           C  
HETATM  136  C   HYP A  10      15.510  -0.051  -2.363  1.00 20.00           C  
HETATM  137  O   HYP A  10      16.003   0.293  -3.439  1.00 20.00           O  
HETATM  138  CB  HYP A  10      14.617  -2.107  -3.497  1.00 20.00           C  
HETATM  139  CG  HYP A  10      13.166  -2.560  -3.331  1.00 20.00           C  
HETATM  140  CD  HYP A  10      12.665  -1.694  -2.197  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      13.098  -3.910  -2.904  1.00 20.00           O  
HETATM  142  HA  HYP A  10      15.852  -2.065  -1.732  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      15.262  -2.942  -3.723  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      14.705  -1.362  -4.274  1.00 20.00           H  
HETATM  145  HG  HYP A  10      12.630  -2.289  -4.228  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      12.365  -0.724  -2.568  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      11.843  -2.176  -1.690  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      13.110  -4.491  -3.668  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.365   0.784  -1.338  1.00 20.00           N  
ATOM    150  CA  GLN A  11      15.789   2.178  -1.427  1.00 20.00           C  
ATOM    151  C   GLN A  11      17.036   2.417  -0.592  1.00 20.00           C  
ATOM    152  O   GLN A  11      17.958   3.109  -1.057  1.00 20.00           O  
ATOM    153  CB  GLN A  11      14.665   3.116  -0.980  1.00 20.00           C  
ATOM    154  CG  GLN A  11      13.532   3.230  -1.988  1.00 20.00           C  
ATOM    155  CD  GLN A  11      14.007   3.701  -3.349  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      14.270   2.895  -4.242  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      14.117   5.014  -3.513  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.970   0.455  -0.503  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.034   2.388  -2.459  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.257   2.755  -0.051  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      15.077   4.103  -0.824  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      13.071   2.262  -2.101  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      12.803   3.934  -1.613  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      13.888   5.594  -2.758  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      14.420   5.348  -4.382  1.00 20.00           H  
HETATM  166  N   DIV A  12      17.056   1.828   0.626  1.00 20.00           N  
HETATM  167  CA  DIV A  12      18.208   1.960   1.537  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      18.103   3.176   2.443  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      16.699   3.430   2.974  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      18.219   0.978   2.703  1.00 20.00           C  
HETATM  171  C   DIV A  12      19.527   1.912   0.731  1.00 20.00           C  
HETATM  172  O   DIV A  12      20.248   2.898   0.752  1.00 20.00           O  
HETATM  173  H   DIV A  12      16.289   1.289   0.911  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      18.399   4.055   1.891  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      18.763   3.067   3.296  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      16.415   2.641   3.653  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      15.994   3.471   2.154  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      16.685   4.373   3.502  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      18.224  -0.032   2.332  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      17.342   1.122   3.311  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      19.100   1.138   3.309  1.00 20.00           H  
HETATM  182  N   HYP A  13      19.823   0.781  -0.002  1.00 20.00           N  
HETATM  183  CA  HYP A  13      21.046   0.662  -0.811  1.00 20.00           C  
HETATM  184  C   HYP A  13      22.186   1.642  -0.460  1.00 20.00           C  
HETATM  185  O   HYP A  13      23.243   1.181   0.001  1.00 20.00           O  
HETATM  186  CB  HYP A  13      21.466  -0.766  -0.460  1.00 20.00           C  
HETATM  187  CG  HYP A  13      20.160  -1.559  -0.469  1.00 20.00           C  
HETATM  188  CD  HYP A  13      19.099  -0.516  -0.138  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      20.150  -2.527   0.567  1.00 20.00           O  
HETATM  190  HA  HYP A  13      20.823   0.709  -1.881  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      21.934  -0.788   0.524  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      22.158  -1.134  -1.201  1.00 20.00           H  
HETATM  193  HG  HYP A  13      19.991  -1.905  -1.479  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      18.376  -0.460  -0.937  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      18.608  -0.776   0.783  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      19.321  -3.013   0.543  1.00 20.00           H  
HETATM  197  N   AIB A  14      21.964   2.972  -0.688  1.00 20.00           N  
HETATM  198  CA  AIB A  14      22.975   4.003  -0.401  1.00 20.00           C  
HETATM  199  C   AIB A  14      23.995   3.523   0.655  1.00 20.00           C  
HETATM  200  O   AIB A  14      25.194   3.513   0.373  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      23.768   4.332  -1.666  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      22.305   5.257   0.160  1.00 20.00           C  
HETATM  203  H   AIB A  14      21.101   3.282  -1.055  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      23.081   4.525  -2.481  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      24.400   3.506  -1.933  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      24.391   5.202  -1.483  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      21.230   5.112   0.186  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      22.524   6.103  -0.463  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      22.684   5.452   1.158  1.00 20.00           H  
ATOM    210  N   PRO A  15      23.552   3.145   1.895  1.00 20.00           N  
ATOM    211  CA  PRO A  15      24.539   2.721   2.907  1.00 20.00           C  
ATOM    212  C   PRO A  15      25.666   1.874   2.321  1.00 20.00           C  
ATOM    213  O   PRO A  15      26.814   1.972   2.756  1.00 20.00           O  
ATOM    214  CB  PRO A  15      23.722   1.898   3.902  1.00 20.00           C  
ATOM    215  CG  PRO A  15      22.364   2.481   3.823  1.00 20.00           C  
ATOM    216  CD  PRO A  15      22.172   2.836   2.379  1.00 20.00           C  
ATOM    217  HA  PRO A  15      24.966   3.573   3.412  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      23.727   0.858   3.608  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      24.139   2.003   4.893  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      21.630   1.751   4.133  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      22.302   3.366   4.438  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      21.757   1.994   1.843  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      21.529   3.698   2.286  1.00 20.00           H  
HETATM  224  N   PHL A  16      25.336   1.043   1.340  1.00 20.00           N  
HETATM  225  CA  PHL A  16      26.366   0.147   0.680  1.00 20.00           C  
HETATM  226  C   PHL A  16      25.731  -1.302   0.672  1.00 20.00           C  
HETATM  227  O   PHL A  16      26.468  -2.179  -0.162  1.00 20.00           O  
HETATM  228  CB  PHL A  16      27.193   0.672  -0.467  1.00 20.00           C  
HETATM  229  CG  PHL A  16      28.591   1.120  -0.102  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      29.599   0.183   0.101  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      28.895   2.471   0.032  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      30.883   0.586   0.432  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      30.178   2.879   0.364  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      31.172   1.935   0.564  1.00 20.00           C  
HETATM  235  H   PHL A  16      24.404   1.006   1.036  1.00 20.00           H  
HETATM  236  HA  PHL A  16      27.169   0.144   1.203  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      24.715  -1.247   0.304  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      25.728  -1.698   1.676  1.00 20.00           H  
HETATM  239  HO  PHL A  16      27.139  -2.630   0.358  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      26.681   1.518  -0.905  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      27.284  -0.104  -1.211  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      29.373  -0.868  -0.001  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      28.118   3.207  -0.124  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      31.657  -0.151   0.587  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      30.402   3.930   0.467  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      32.173   2.250   0.822  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0       2.010   4.939   1.586  1.00 20.00           C  
HETATM    2  O   ACE A   0       1.903   5.222   2.779  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       3.487   4.633   1.922  1.00 20.00           C  
HETATM    4  H1  ACE A   0       3.541   3.902   2.714  1.00 20.00           H  
HETATM    5  H2  ACE A   0       3.983   5.541   2.245  1.00 20.00           H  
HETATM    6  H3  ACE A   0       3.991   4.249   1.048  1.00 20.00           H  
ATOM      7  N   PHE A   1       1.491   3.801   1.084  1.00 20.00           N  
ATOM      8  CA  PHE A   1       0.924   2.944   2.130  1.00 20.00           C  
ATOM      9  C   PHE A   1       1.994   2.040   2.738  1.00 20.00           C  
ATOM     10  O   PHE A   1       2.906   1.598   2.019  1.00 20.00           O  
ATOM     11  CB  PHE A   1      -0.218   2.092   1.560  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -1.482   2.107   2.381  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -1.477   2.528   3.703  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -2.681   1.694   1.820  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -2.643   2.536   4.446  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -3.849   1.701   2.559  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -3.829   2.122   3.873  1.00 20.00           C  
ATOM     18  H   PHE A   1       2.203   3.194   0.785  1.00 20.00           H  
ATOM     19  HA  PHE A   1       0.536   3.584   2.902  1.00 20.00           H  
ATOM     20  HB2 PHE A   1      -0.471   2.452   0.574  1.00 20.00           H  
ATOM     21  HB3 PHE A   1       0.114   1.066   1.485  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -0.555   2.852   4.153  1.00 20.00           H  
ATOM     23  HD2 PHE A   1      -2.699   1.364   0.792  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -2.624   2.867   5.474  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -4.775   1.376   2.109  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -4.741   2.129   4.454  1.00 20.00           H  
HETATM   27  N   AIB A   2       1.854   1.784   4.060  1.00 20.00           N  
HETATM   28  CA  AIB A   2       2.795   0.930   4.796  1.00 20.00           C  
HETATM   29  C   AIB A   2       2.804  -0.503   4.228  1.00 20.00           C  
HETATM   30  O   AIB A   2       2.333  -1.419   4.921  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       2.392   0.828   6.265  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       4.215   1.481   4.659  1.00 20.00           C  
HETATM   33  H   AIB A   2       1.102   2.177   4.546  1.00 20.00           H  
HETATM   34 HB11 AIB A   2       1.613   0.082   6.371  1.00 20.00           H  
HETATM   35 HB12 AIB A   2       2.018   1.772   6.611  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       3.259   0.557   6.857  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       4.745   1.347   5.596  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       4.184   2.529   4.427  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       4.727   0.961   3.857  1.00 20.00           H  
HETATM   40  N   AIB A   3       3.334  -0.660   2.976  1.00 20.00           N  
HETATM   41  CA  AIB A   3       3.398  -1.969   2.311  1.00 20.00           C  
HETATM   42  C   AIB A   3       3.868  -1.834   0.850  1.00 20.00           C  
HETATM   43  O   AIB A   3       4.437  -2.802   0.321  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       4.394  -2.883   3.026  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       2.009  -2.605   2.275  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.688   0.113   2.477  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       5.298  -2.326   3.247  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       4.648  -3.717   2.399  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       3.948  -3.258   3.941  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       1.296  -1.937   2.747  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       2.013  -3.538   2.805  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       1.725  -2.791   1.245  1.00 20.00           H  
HETATM   53  N   AIB A   4       3.615  -0.634   0.231  1.00 20.00           N  
HETATM   54  CA  AIB A   4       4.003  -0.371  -1.163  1.00 20.00           C  
HETATM   55  C   AIB A   4       5.138  -1.310  -1.616  1.00 20.00           C  
HETATM   56  O   AIB A   4       6.308  -0.898  -1.561  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       2.819  -0.615  -2.099  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       4.515   1.064  -1.299  1.00 20.00           C  
HETATM   59  H   AIB A   4       3.152   0.098   0.703  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       3.168  -1.113  -2.997  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       2.366   0.318  -2.375  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       2.079  -1.226  -1.593  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       4.615   1.312  -2.350  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       5.474   1.160  -0.827  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       3.819   1.741  -0.815  1.00 20.00           H  
HETATM   66  N   DIV A   5       4.765  -2.552  -2.059  1.00 20.00           N  
HETATM   67  CA  DIV A   5       5.748  -3.550  -2.529  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       5.219  -4.957  -2.565  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       5.014  -5.545  -1.177  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       5.965  -3.523  -4.035  1.00 20.00           C  
HETATM   71  C   DIV A   5       7.089  -3.392  -1.769  1.00 20.00           C  
HETATM   72  O   DIV A   5       8.114  -3.081  -2.373  1.00 20.00           O  
HETATM   73  H   DIV A   5       3.817  -2.822  -2.083  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       5.911  -5.601  -3.091  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       4.265  -4.975  -3.073  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       4.322  -4.934  -0.614  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       5.961  -5.592  -0.658  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       4.612  -6.543  -1.270  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       5.027  -3.700  -4.541  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       6.672  -4.289  -4.316  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       6.351  -2.558  -4.331  1.00 20.00           H  
ATOM     82  N   GLY A   6       7.064  -3.621  -0.437  1.00 20.00           N  
ATOM     83  CA  GLY A   6       8.283  -3.504   0.343  1.00 20.00           C  
ATOM     84  C   GLY A   6       8.721  -2.064   0.546  1.00 20.00           C  
ATOM     85  O   GLY A   6       9.898  -1.798   0.779  1.00 20.00           O  
ATOM     86  H   GLY A   6       6.226  -3.876   0.018  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       8.121  -3.957   1.309  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       9.073  -4.039  -0.163  1.00 20.00           H  
ATOM     89  N   LEU A   7       7.773  -1.138   0.463  1.00 20.00           N  
ATOM     90  CA  LEU A   7       8.068   0.280   0.643  1.00 20.00           C  
ATOM     91  C   LEU A   7       9.446   0.636   0.090  1.00 20.00           C  
ATOM     92  O   LEU A   7      10.252   1.266   0.797  1.00 20.00           O  
ATOM     93  CB  LEU A   7       7.989   0.662   2.126  1.00 20.00           C  
ATOM     94  CG  LEU A   7       8.066  -0.506   3.113  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       9.503  -0.742   3.551  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       7.179  -0.239   4.320  1.00 20.00           C  
ATOM     97  H   LEU A   7       6.851  -1.413   0.278  1.00 20.00           H  
ATOM     98  HA  LEU A   7       7.324   0.843   0.100  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       8.801   1.340   2.343  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       7.057   1.180   2.292  1.00 20.00           H  
ATOM    101  HG  LEU A   7       7.713  -1.405   2.630  1.00 20.00           H  
ATOM    102 HD11 LEU A   7      10.063   0.178   3.458  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       9.515  -1.070   4.579  1.00 20.00           H  
ATOM    104 HD13 LEU A   7       9.950  -1.501   2.925  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       6.963   0.818   4.381  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       6.255  -0.789   4.217  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       7.688  -0.554   5.218  1.00 20.00           H  
HETATM  108  N   AIB A   8       9.685   0.227  -1.178  1.00 20.00           N  
HETATM  109  CA  AIB A   8      10.959   0.495  -1.863  1.00 20.00           C  
HETATM  110  C   AIB A   8      12.160   0.244  -0.930  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.163   0.964  -1.048  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      11.121  -0.428  -3.071  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      11.031   1.961  -2.286  1.00 20.00           C  
HETATM  114  H   AIB A   8       8.986  -0.262  -1.661  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      10.551  -0.033  -3.906  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      10.756  -1.410  -2.839  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      12.171  -0.498  -3.331  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      11.735   2.485  -1.648  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      10.067   2.423  -2.189  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      11.344   2.023  -3.323  1.00 20.00           H  
HETATM  121  N   AIB A   9      12.028  -0.770  -0.018  1.00 20.00           N  
HETATM  122  CA  AIB A   9      13.094  -1.113   0.933  1.00 20.00           C  
HETATM  123  C   AIB A   9      14.430  -1.373   0.208  1.00 20.00           C  
HETATM  124  O   AIB A   9      15.479  -0.964   0.706  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      13.324   0.045   1.904  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      12.744  -2.394   1.690  1.00 20.00           C  
HETATM  127  H   AIB A   9      11.200  -1.306   0.034  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      12.749  -0.123   2.810  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      13.005   0.969   1.461  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      14.381   0.118   2.137  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      13.197  -3.244   1.188  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      11.679  -2.535   1.710  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      13.106  -2.322   2.710  1.00 20.00           H  
HETATM  134  N   HYP A  10      14.422  -2.064  -0.973  1.00 20.00           N  
HETATM  135  CA  HYP A  10      15.699  -2.323  -1.665  1.00 20.00           C  
HETATM  136  C   HYP A  10      16.347  -1.051  -2.207  1.00 20.00           C  
HETATM  137  O   HYP A  10      17.440  -1.097  -2.771  1.00 20.00           O  
HETATM  138  CB  HYP A  10      15.327  -3.260  -2.825  1.00 20.00           C  
HETATM  139  CG  HYP A  10      13.999  -3.884  -2.416  1.00 20.00           C  
HETATM  140  CD  HYP A  10      13.321  -2.729  -1.720  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      14.189  -4.915  -1.462  1.00 20.00           O  
HETATM  142  HA  HYP A  10      16.400  -2.823  -1.014  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      16.094  -4.010  -2.945  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      15.229  -2.688  -3.736  1.00 20.00           H  
HETATM  145  HG  HYP A  10      13.448  -4.119  -3.315  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      12.890  -2.056  -2.448  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      12.563  -3.093  -1.044  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      14.451  -5.733  -1.891  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.671   0.082  -2.038  1.00 20.00           N  
ATOM    150  CA  GLN A  11      16.194   1.355  -2.519  1.00 20.00           C  
ATOM    151  C   GLN A  11      17.108   2.002  -1.482  1.00 20.00           C  
ATOM    152  O   GLN A  11      18.280   2.286  -1.783  1.00 20.00           O  
ATOM    153  CB  GLN A  11      15.047   2.304  -2.871  1.00 20.00           C  
ATOM    154  CG  GLN A  11      14.211   1.836  -4.053  1.00 20.00           C  
ATOM    155  CD  GLN A  11      15.048   1.183  -5.136  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      16.077   1.720  -5.550  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      14.612   0.018  -5.604  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.803   0.060  -1.583  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.771   1.158  -3.411  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.397   2.400  -2.014  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      15.457   3.273  -3.111  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      13.482   1.122  -3.702  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      13.703   2.690  -4.477  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      13.784  -0.351  -5.229  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      15.136  -0.424  -6.304  1.00 20.00           H  
HETATM  166  N   DIV A  12      16.545   2.223  -0.272  1.00 20.00           N  
HETATM  167  CA  DIV A  12      17.290   2.845   0.842  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      17.028   4.320   0.986  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      15.554   4.686   0.918  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      16.741   2.503   2.222  1.00 20.00           C  
HETATM  171  C   DIV A  12      18.794   2.479   0.760  1.00 20.00           C  
HETATM  172  O   DIV A  12      19.614   3.324   1.102  1.00 20.00           O  
HETATM  173  H   DIV A  12      15.609   1.967  -0.129  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      17.527   4.851   0.189  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      17.413   4.675   1.933  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      15.447   5.756   1.000  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      15.022   4.213   1.729  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      15.138   4.357  -0.026  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      17.169   3.160   2.967  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      16.993   1.482   2.468  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      15.668   2.609   2.228  1.00 20.00           H  
HETATM  182  N   HYP A  13      19.155   1.228   0.299  1.00 20.00           N  
HETATM  183  CA  HYP A  13      20.564   0.818   0.176  1.00 20.00           C  
HETATM  184  C   HYP A  13      21.598   1.882   0.584  1.00 20.00           C  
HETATM  185  O   HYP A  13      22.367   1.628   1.523  1.00 20.00           O  
HETATM  186  CB  HYP A  13      20.605  -0.354   1.156  1.00 20.00           C  
HETATM  187  CG  HYP A  13      19.313  -1.116   0.872  1.00 20.00           C  
HETATM  188  CD  HYP A  13      18.349  -0.026   0.418  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      18.790  -1.689   2.059  1.00 20.00           O  
HETATM  190  HA  HYP A  13      20.786   0.450  -0.829  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      20.633   0.013   2.181  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      21.475  -0.962   0.960  1.00 20.00           H  
HETATM  193  HG  HYP A  13      19.498  -1.775   0.036  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      17.921  -0.290  -0.538  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      17.567   0.095   1.152  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      18.911  -1.090   2.799  1.00 20.00           H  
HETATM  197  N   AIB A  14      21.596   3.050  -0.134  1.00 20.00           N  
HETATM  198  CA  AIB A  14      22.529   4.156   0.140  1.00 20.00           C  
HETATM  199  C   AIB A  14      23.583   3.764   1.198  1.00 20.00           C  
HETATM  200  O   AIB A  14      24.748   3.576   0.847  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      23.289   4.520  -1.134  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      21.773   5.367   0.684  1.00 20.00           C  
HETATM  203  H   AIB A  14      20.953   3.182  -0.864  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      22.643   4.377  -1.993  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      24.152   3.890  -1.243  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      23.617   5.552  -1.076  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      20.768   5.071   0.962  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      21.712   6.132  -0.067  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      22.300   5.765   1.545  1.00 20.00           H  
ATOM    210  N   PRO A  15      23.197   3.645   2.507  1.00 20.00           N  
ATOM    211  CA  PRO A  15      24.182   3.283   3.530  1.00 20.00           C  
ATOM    212  C   PRO A  15      25.259   2.329   3.012  1.00 20.00           C  
ATOM    213  O   PRO A  15      26.411   2.394   3.441  1.00 20.00           O  
ATOM    214  CB  PRO A  15      23.340   2.593   4.599  1.00 20.00           C  
ATOM    215  CG  PRO A  15      22.001   3.244   4.527  1.00 20.00           C  
ATOM    216  CD  PRO A  15      21.869   3.859   3.153  1.00 20.00           C  
ATOM    217  HA  PRO A  15      24.652   4.158   3.952  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      23.278   1.535   4.382  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      23.796   2.740   5.568  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      21.229   2.503   4.676  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      21.929   4.009   5.284  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      21.091   3.360   2.595  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      21.651   4.912   3.235  1.00 20.00           H  
HETATM  224  N   PHL A  16      24.878   1.443   2.097  1.00 20.00           N  
HETATM  225  CA  PHL A  16      25.853   0.440   1.511  1.00 20.00           C  
HETATM  226  C   PHL A  16      26.460  -0.345   2.739  1.00 20.00           C  
HETATM  227  O   PHL A  16      27.790  -0.759   2.475  1.00 20.00           O  
HETATM  228  CB  PHL A  16      25.540  -0.232   0.208  1.00 20.00           C  
HETATM  229  CG  PHL A  16      25.446   0.712  -0.958  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      26.467   1.618  -1.214  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      24.338   0.694  -1.799  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      26.389   2.489  -2.290  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      24.253   1.563  -2.876  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      25.280   2.462  -3.121  1.00 20.00           C  
HETATM  235  H   PHL A  16      23.946   1.435   1.794  1.00 20.00           H  
HETATM  236  HA  PHL A  16      26.556   0.905   1.037  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      25.858  -1.219   2.939  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      26.462   0.296   3.608  1.00 20.00           H  
HETATM  239  HO  PHL A  16      28.387  -0.333   3.094  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      24.595  -0.748   0.296  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      26.317  -0.950  -0.011  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      27.332   1.640  -0.567  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      23.538  -0.005  -1.608  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      27.190   3.190  -2.479  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      23.388   1.540  -3.523  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      25.217   3.139  -3.960  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0       1.359   5.040   1.606  1.00 20.00           C  
HETATM    2  O   ACE A   0       1.146   5.467   2.741  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       2.848   5.289   1.934  1.00 20.00           C  
HETATM    4  H1  ACE A   0       2.990   6.327   2.209  1.00 20.00           H  
HETATM    5  H2  ACE A   0       3.458   5.066   1.073  1.00 20.00           H  
HETATM    6  H3  ACE A   0       3.152   4.662   2.759  1.00 20.00           H  
ATOM      7  N   PHE A   1       1.251   3.730   1.303  1.00 20.00           N  
ATOM      8  CA  PHE A   1       0.974   2.896   2.484  1.00 20.00           C  
ATOM      9  C   PHE A   1       2.185   2.051   2.888  1.00 20.00           C  
ATOM     10  O   PHE A   1       2.961   1.626   2.015  1.00 20.00           O  
ATOM     11  CB  PHE A   1      -0.221   1.981   2.210  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -1.507   2.483   2.802  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -2.585   2.794   1.987  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -1.638   2.644   4.171  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -3.771   3.254   2.529  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -2.821   3.104   4.719  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -3.888   3.410   3.897  1.00 20.00           C  
ATOM     18  H   PHE A   1       2.127   3.353   1.075  1.00 20.00           H  
ATOM     19  HA  PHE A   1       0.726   3.550   3.304  1.00 20.00           H  
ATOM     20  HB2 PHE A   1      -0.359   1.891   1.143  1.00 20.00           H  
ATOM     21  HB3 PHE A   1      -0.021   1.005   2.627  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -2.494   2.672   0.918  1.00 20.00           H  
ATOM     23  HD2 PHE A   1      -0.805   2.405   4.814  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -4.603   3.493   1.884  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -2.910   3.224   5.789  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -4.813   3.769   4.322  1.00 20.00           H  
HETATM   27  N   AIB A   2       2.315   1.827   4.215  1.00 20.00           N  
HETATM   28  CA  AIB A   2       3.419   1.034   4.773  1.00 20.00           C  
HETATM   29  C   AIB A   2       3.378  -0.416   4.256  1.00 20.00           C  
HETATM   30  O   AIB A   2       3.106  -1.331   5.052  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       3.320   0.991   6.297  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       4.761   1.622   4.335  1.00 20.00           C  
HETATM   33  H   AIB A   2       1.650   2.203   4.830  1.00 20.00           H  
HETATM   34 HB11 AIB A   2       4.175   1.502   6.727  1.00 20.00           H  
HETATM   35 HB12 AIB A   2       3.317  -0.025   6.641  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       2.399   1.469   6.610  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       4.626   2.664   4.063  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       5.138   1.089   3.482  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       5.475   1.534   5.146  1.00 20.00           H  
HETATM   40  N   AIB A   3       3.648  -0.598   2.927  1.00 20.00           N  
HETATM   41  CA  AIB A   3       3.643  -1.928   2.299  1.00 20.00           C  
HETATM   42  C   AIB A   3       4.095  -1.852   0.828  1.00 20.00           C  
HETATM   43  O   AIB A   3       4.721  -2.813   0.350  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       4.615  -2.862   3.019  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       2.229  -2.509   2.301  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.856   0.170   2.345  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       5.483  -3.031   2.390  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       4.143  -3.806   3.216  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       4.913  -2.417   3.961  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       1.768  -2.337   1.335  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       1.635  -2.033   3.058  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       2.278  -3.572   2.513  1.00 20.00           H  
HETATM   53  N   AIB A   4       3.761  -0.714   0.141  1.00 20.00           N  
HETATM   54  CA  AIB A   4       4.125  -0.512  -1.269  1.00 20.00           C  
HETATM   55  C   AIB A   4       5.356  -1.355  -1.656  1.00 20.00           C  
HETATM   56  O   AIB A   4       6.484  -0.854  -1.529  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       2.974  -0.934  -2.181  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       4.496   0.952  -1.506  1.00 20.00           C  
HETATM   59  H   AIB A   4       3.259   0.016   0.575  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       2.190  -0.186  -2.141  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       2.570  -1.874  -1.856  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       3.339  -1.043  -3.196  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       4.436   1.172  -2.565  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       5.498   1.139  -1.170  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       3.817   1.590  -0.948  1.00 20.00           H  
HETATM   66  N   DIV A   5       5.110  -2.619  -2.127  1.00 20.00           N  
HETATM   67  CA  DIV A   5       6.197  -3.531  -2.540  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       5.764  -4.968  -2.699  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       4.436  -5.119  -3.424  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       6.597  -3.376  -4.002  1.00 20.00           C  
HETATM   71  C   DIV A   5       7.435  -3.336  -1.631  1.00 20.00           C  
HETATM   72  O   DIV A   5       8.457  -2.814  -2.076  1.00 20.00           O  
HETATM   73  H   DIV A   5       4.190  -2.962  -2.210  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       5.651  -5.416  -1.722  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       6.508  -5.525  -3.252  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       4.182  -6.167  -3.486  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       4.514  -4.711  -4.420  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       3.661  -4.598  -2.880  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       5.714  -3.351  -4.624  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       7.225  -4.201  -4.307  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       7.143  -2.454  -4.131  1.00 20.00           H  
ATOM     82  N   GLY A   6       7.327  -3.764  -0.355  1.00 20.00           N  
ATOM     83  CA  GLY A   6       8.449  -3.612   0.550  1.00 20.00           C  
ATOM     84  C   GLY A   6       8.842  -2.159   0.742  1.00 20.00           C  
ATOM     85  O   GLY A   6      10.014  -1.856   0.960  1.00 20.00           O  
ATOM     86  H   GLY A   6       6.493  -4.179  -0.026  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       8.193  -4.041   1.510  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       9.294  -4.149   0.147  1.00 20.00           H  
ATOM     89  N   LEU A   7       7.865  -1.253   0.657  1.00 20.00           N  
ATOM     90  CA  LEU A   7       8.130   0.174   0.815  1.00 20.00           C  
ATOM     91  C   LEU A   7       9.476   0.546   0.201  1.00 20.00           C  
ATOM     92  O   LEU A   7      10.356   1.076   0.901  1.00 20.00           O  
ATOM     93  CB  LEU A   7       8.077   0.587   2.293  1.00 20.00           C  
ATOM     94  CG  LEU A   7       8.916  -0.257   3.258  1.00 20.00           C  
ATOM     95  CD1 LEU A   7      10.200   0.469   3.624  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       8.114  -0.584   4.509  1.00 20.00           C  
ATOM     97  H   LEU A   7       6.947  -1.547   0.475  1.00 20.00           H  
ATOM     98  HA  LEU A   7       7.356   0.706   0.281  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       8.412   1.612   2.367  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       7.048   0.542   2.617  1.00 20.00           H  
ATOM    101  HG  LEU A   7       9.185  -1.186   2.782  1.00 20.00           H  
ATOM    102 HD11 LEU A   7      10.193   1.456   3.185  1.00 20.00           H  
ATOM    103 HD12 LEU A   7      10.272   0.553   4.698  1.00 20.00           H  
ATOM    104 HD13 LEU A   7      11.047  -0.086   3.249  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       7.369   0.181   4.668  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       7.628  -1.540   4.385  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       8.776  -0.625   5.361  1.00 20.00           H  
HETATM  108  N   AIB A   8       9.598   0.258  -1.115  1.00 20.00           N  
HETATM  109  CA  AIB A   8      10.821   0.551  -1.877  1.00 20.00           C  
HETATM  110  C   AIB A   8      12.085   0.226  -1.055  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.113   0.889  -1.263  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      10.871  -0.313  -3.137  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      10.878   2.036  -2.233  1.00 20.00           C  
HETATM  114  H   AIB A   8       8.845  -0.158  -1.583  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      10.055  -0.038  -3.796  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      10.772  -1.350  -2.879  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      11.824  -0.168  -3.635  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      11.492   2.557  -1.507  1.00 20.00           H  
HETATM  119 HB22 AIB A   8       9.892   2.458  -2.218  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      11.291   2.150  -3.230  1.00 20.00           H  
HETATM  121  N   AIB A   9      11.979  -0.786  -0.139  1.00 20.00           N  
HETATM  122  CA  AIB A   9      13.107  -1.196   0.709  1.00 20.00           C  
HETATM  123  C   AIB A   9      14.384  -1.426  -0.127  1.00 20.00           C  
HETATM  124  O   AIB A   9      15.471  -1.054   0.317  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      13.426  -0.109   1.734  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      12.786  -2.519   1.402  1.00 20.00           C  
HETATM  127  H   AIB A   9      11.130  -1.279  -0.012  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      14.040  -0.527   2.525  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      12.519   0.269   2.166  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      13.945   0.708   1.245  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      11.937  -2.382   2.065  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      13.627  -2.848   1.983  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      12.562  -3.274   0.655  1.00 20.00           H  
HETATM  134  N   HYP A  10      14.283  -2.050  -1.341  1.00 20.00           N  
HETATM  135  CA  HYP A  10      15.505  -2.283  -2.136  1.00 20.00           C  
HETATM  136  C   HYP A  10      16.198  -0.992  -2.571  1.00 20.00           C  
HETATM  137  O   HYP A  10      17.313  -1.027  -3.091  1.00 20.00           O  
HETATM  138  CB  HYP A  10      15.018  -3.062  -3.366  1.00 20.00           C  
HETATM  139  CG  HYP A  10      13.731  -3.736  -2.914  1.00 20.00           C  
HETATM  140  CD  HYP A  10      13.120  -2.670  -2.035  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      14.002  -4.868  -2.103  1.00 20.00           O  
HETATM  142  HA  HYP A  10      16.211  -2.892  -1.591  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      15.763  -3.787  -3.655  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      14.839  -2.376  -4.182  1.00 20.00           H  
HETATM  145  HG  HYP A  10      13.100  -3.873  -3.780  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      12.604  -1.940  -2.642  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      12.441  -3.115  -1.322  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      13.255  -5.043  -1.526  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.541   0.144  -2.361  1.00 20.00           N  
ATOM    150  CA  GLN A  11      16.116   1.434  -2.743  1.00 20.00           C  
ATOM    151  C   GLN A  11      17.011   1.984  -1.637  1.00 20.00           C  
ATOM    152  O   GLN A  11      18.073   2.560  -1.933  1.00 20.00           O  
ATOM    153  CB  GLN A  11      15.009   2.448  -3.065  1.00 20.00           C  
ATOM    154  CG  GLN A  11      14.451   2.361  -4.484  1.00 20.00           C  
ATOM    155  CD  GLN A  11      15.493   2.653  -5.549  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      16.657   2.276  -5.423  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      15.076   3.335  -6.609  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.654   0.118  -1.945  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.724   1.276  -3.620  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.192   2.297  -2.377  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      15.404   3.444  -2.921  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      14.051   1.371  -4.649  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      13.654   3.084  -4.580  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      14.134   3.608  -6.643  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      15.725   3.537  -7.315  1.00 20.00           H  
HETATM  166  N   DIV A  12      16.560   1.802  -0.376  1.00 20.00           N  
HETATM  167  CA  DIV A  12      17.308   2.280   0.805  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      16.925   3.669   1.248  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      17.016   4.691   0.124  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      16.871   1.669   2.129  1.00 20.00           C  
HETATM  171  C   DIV A  12      18.831   2.089   0.597  1.00 20.00           C  
HETATM  172  O   DIV A  12      19.575   3.015   0.898  1.00 20.00           O  
HETATM  173  H   DIV A  12      15.707   1.337  -0.239  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      17.584   3.993   2.039  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      15.906   3.677   1.611  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      16.337   4.419  -0.673  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      18.027   4.727  -0.259  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      16.745   5.665   0.506  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      17.417   2.127   2.941  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      17.068   0.607   2.124  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      15.814   1.833   2.276  1.00 20.00           H  
HETATM  182  N   HYP A  13      19.291   0.896   0.076  1.00 20.00           N  
HETATM  183  CA  HYP A  13      20.721   0.641  -0.162  1.00 20.00           C  
HETATM  184  C   HYP A  13      21.682   1.749   0.314  1.00 20.00           C  
HETATM  185  O   HYP A  13      22.496   1.481   1.207  1.00 20.00           O  
HETATM  186  CB  HYP A  13      20.922  -0.622   0.675  1.00 20.00           C  
HETATM  187  CG  HYP A  13      19.687  -1.467   0.368  1.00 20.00           C  
HETATM  188  CD  HYP A  13      18.610  -0.432   0.065  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      19.274  -2.196   1.513  1.00 20.00           O  
HETATM  190  HA  HYP A  13      20.917   0.403  -1.212  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      20.979  -0.369   1.733  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      21.830  -1.121   0.367  1.00 20.00           H  
HETATM  193  HG  HYP A  13      19.885  -2.026  -0.534  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      18.178  -0.625  -0.907  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      17.843  -0.471   0.822  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      19.189  -3.124   1.282  1.00 20.00           H  
HETATM  197  N   AIB A  14      21.568   2.970  -0.297  1.00 20.00           N  
HETATM  198  CA  AIB A  14      22.423   4.119   0.051  1.00 20.00           C  
HETATM  199  C   AIB A  14      23.297   3.832   1.290  1.00 20.00           C  
HETATM  200  O   AIB A  14      24.523   3.832   1.175  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      23.373   4.428  -1.105  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      21.563   5.336   0.387  1.00 20.00           C  
HETATM  203  H   AIB A  14      20.896   3.117  -0.997  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      23.888   5.363  -0.908  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      22.823   4.524  -2.022  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      24.088   3.619  -1.210  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      21.968   6.211  -0.108  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      21.563   5.508   1.447  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      20.542   5.158   0.063  1.00 20.00           H  
ATOM    210  N   PRO A  15      22.695   3.616   2.501  1.00 20.00           N  
ATOM    211  CA  PRO A  15      23.535   3.379   3.693  1.00 20.00           C  
ATOM    212  C   PRO A  15      24.758   2.510   3.407  1.00 20.00           C  
ATOM    213  O   PRO A  15      25.821   2.712   3.996  1.00 20.00           O  
ATOM    214  CB  PRO A  15      22.596   2.674   4.669  1.00 20.00           C  
ATOM    215  CG  PRO A  15      21.262   3.224   4.338  1.00 20.00           C  
ATOM    216  CD  PRO A  15      21.258   3.378   2.844  1.00 20.00           C  
ATOM    217  HA  PRO A  15      23.863   4.312   4.126  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      22.638   1.606   4.510  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      22.879   2.908   5.685  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      20.489   2.537   4.649  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      21.130   4.185   4.814  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      20.898   2.473   2.381  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      20.649   4.221   2.553  1.00 20.00           H  
HETATM  224  N   PHL A  16      24.606   1.543   2.510  1.00 20.00           N  
HETATM  225  CA  PHL A  16      25.749   0.615   2.150  1.00 20.00           C  
HETATM  226  C   PHL A  16      25.167  -0.850   2.241  1.00 20.00           C  
HETATM  227  O   PHL A  16      25.398  -1.567   1.040  1.00 20.00           O  
HETATM  228  CB  PHL A  16      26.749   1.021   1.103  1.00 20.00           C  
HETATM  229  CG  PHL A  16      28.134   0.473   1.324  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      28.547  -0.690   0.685  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      29.023   1.122   2.173  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      29.821  -1.196   0.888  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      30.298   0.623   2.381  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      30.698  -0.538   1.737  1.00 20.00           C  
HETATM  235  H   PHL A  16      23.735   1.426   2.074  1.00 20.00           H  
HETATM  236  HA  PHL A  16      26.460   0.727   2.792  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      24.104  -0.804   2.419  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      25.645  -1.374   3.055  1.00 20.00           H  
HETATM  239  HO  PHL A  16      25.478  -0.950   0.309  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      26.817   2.099   1.086  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      26.411   0.673   0.137  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      27.864  -1.203   0.022  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      28.711   2.027   2.674  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      30.131  -2.101   0.385  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      30.980   1.137   3.043  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      31.692  -0.930   1.897  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0       1.097   4.652   0.678  1.00 20.00           C  
HETATM    2  O   ACE A   0       0.796   5.508   1.511  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       2.460   5.383   0.605  1.00 20.00           C  
HETATM    4  H1  ACE A   0       2.889   5.467   1.593  1.00 20.00           H  
HETATM    5  H2  ACE A   0       2.320   6.377   0.197  1.00 20.00           H  
HETATM    6  H3  ACE A   0       3.138   4.835  -0.031  1.00 20.00           H  
ATOM      7  N   PHE A   1       1.369   3.383   1.041  1.00 20.00           N  
ATOM      8  CA  PHE A   1       1.376   3.213   2.496  1.00 20.00           C  
ATOM      9  C   PHE A   1       2.472   2.244   2.940  1.00 20.00           C  
ATOM     10  O   PHE A   1       3.278   1.799   2.106  1.00 20.00           O  
ATOM     11  CB  PHE A   1       0.015   2.701   2.972  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -0.703   3.644   3.893  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -2.087   3.688   3.916  1.00 20.00           C  
ATOM     14  CD2 PHE A   1       0.004   4.486   4.735  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -2.754   4.553   4.762  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -0.656   5.354   5.584  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -2.038   5.388   5.597  1.00 20.00           C  
ATOM     18  H   PHE A   1       2.312   3.168   0.877  1.00 20.00           H  
ATOM     19  HA  PHE A   1       1.563   4.177   2.943  1.00 20.00           H  
ATOM     20  HB2 PHE A   1      -0.619   2.533   2.114  1.00 20.00           H  
ATOM     21  HB3 PHE A   1       0.153   1.767   3.497  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -2.649   3.036   3.263  1.00 20.00           H  
ATOM     23  HD2 PHE A   1       1.085   4.461   4.726  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -3.834   4.577   4.770  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -0.093   6.006   6.236  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -2.556   6.064   6.260  1.00 20.00           H  
HETATM   27  N   AIB A   2       2.471   1.936   4.257  1.00 20.00           N  
HETATM   28  CA  AIB A   2       3.454   1.019   4.848  1.00 20.00           C  
HETATM   29  C   AIB A   2       3.278  -0.412   4.304  1.00 20.00           C  
HETATM   30  O   AIB A   2       3.037  -1.330   5.105  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       3.274   0.954   6.363  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       4.873   1.458   4.489  1.00 20.00           C  
HETATM   33  H   AIB A   2       1.792   2.336   4.840  1.00 20.00           H  
HETATM   34 HB11 AIB A   2       4.248   0.936   6.840  1.00 20.00           H  
HETATM   35 HB12 AIB A   2       2.740   0.064   6.633  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       2.707   1.816   6.693  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       5.060   2.445   4.897  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       4.988   1.498   3.421  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       5.584   0.742   4.888  1.00 20.00           H  
HETATM   40  N   AIB A   3       3.401  -0.568   2.951  1.00 20.00           N  
HETATM   41  CA  AIB A   3       3.256  -1.877   2.298  1.00 20.00           C  
HETATM   42  C   AIB A   3       3.660  -1.805   0.811  1.00 20.00           C  
HETATM   43  O   AIB A   3       4.196  -2.799   0.294  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       4.169  -2.908   2.959  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       1.798  -2.330   2.346  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.592   0.203   2.371  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       4.060  -3.862   2.454  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       3.901  -3.032   3.991  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       5.198  -2.568   2.903  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       1.474  -2.607   1.348  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       1.174  -1.533   2.702  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       1.705  -3.174   3.021  1.00 20.00           H  
HETATM   53  N   AIB A   4       3.390  -0.631   0.158  1.00 20.00           N  
HETATM   54  CA  AIB A   4       3.720  -0.429  -1.259  1.00 20.00           C  
HETATM   55  C   AIB A   4       4.894  -1.329  -1.692  1.00 20.00           C  
HETATM   56  O   AIB A   4       6.048  -0.874  -1.631  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       2.525  -0.798  -2.136  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       4.145   1.019  -1.503  1.00 20.00           C  
HETATM   59  H   AIB A   4       2.958   0.125   0.623  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       1.953  -1.584  -1.653  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       2.862  -1.154  -3.091  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       1.905   0.078  -2.289  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       3.992   1.269  -2.547  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       5.185   1.145  -1.267  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       3.562   1.678  -0.868  1.00 20.00           H  
HETATM   66  N   DIV A   5       4.572  -2.588  -2.124  1.00 20.00           N  
HETATM   67  CA  DIV A   5       5.595  -3.554  -2.572  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       5.084  -4.973  -2.675  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       3.679  -5.070  -3.248  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       5.918  -3.453  -4.059  1.00 20.00           C  
HETATM   71  C   DIV A   5       6.883  -3.413  -1.725  1.00 20.00           C  
HETATM   72  O   DIV A   5       7.951  -3.117  -2.261  1.00 20.00           O  
HETATM   73  H   DIV A   5       3.634  -2.891  -2.151  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       5.058  -5.412  -1.688  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       5.739  -5.567  -3.300  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       2.986  -4.556  -2.597  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       3.395  -6.109  -3.321  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       3.649  -4.623  -4.232  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       6.444  -2.530  -4.253  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       5.006  -3.467  -4.635  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       6.540  -4.284  -4.357  1.00 20.00           H  
ATOM     82  N   GLY A   6       6.768  -3.645  -0.399  1.00 20.00           N  
ATOM     83  CA  GLY A   6       7.935  -3.551   0.463  1.00 20.00           C  
ATOM     84  C   GLY A   6       8.396  -2.125   0.699  1.00 20.00           C  
ATOM     85  O   GLY A   6       9.549  -1.897   1.064  1.00 20.00           O  
ATOM     86  H   GLY A   6       5.898  -3.892  -0.002  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       7.696  -3.998   1.416  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       8.743  -4.107   0.012  1.00 20.00           H  
ATOM     89  N   LEU A   7       7.495  -1.167   0.496  1.00 20.00           N  
ATOM     90  CA  LEU A   7       7.811   0.245   0.695  1.00 20.00           C  
ATOM     91  C   LEU A   7       9.275   0.543   0.376  1.00 20.00           C  
ATOM     92  O   LEU A   7      10.060   0.832   1.296  1.00 20.00           O  
ATOM     93  CB  LEU A   7       7.498   0.661   2.135  1.00 20.00           C  
ATOM     94  CG  LEU A   7       8.294  -0.079   3.213  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       9.171   0.892   3.988  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       7.355  -0.819   4.154  1.00 20.00           C  
ATOM     97  H   LEU A   7       6.593  -1.417   0.210  1.00 20.00           H  
ATOM     98  HA  LEU A   7       7.189   0.819   0.024  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       7.697   1.718   2.232  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       6.448   0.491   2.315  1.00 20.00           H  
ATOM    101  HG  LEU A   7       8.938  -0.806   2.741  1.00 20.00           H  
ATOM    102 HD11 LEU A   7       8.612   1.792   4.201  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       9.484   0.434   4.915  1.00 20.00           H  
ATOM    104 HD13 LEU A   7      10.041   1.141   3.399  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       6.366  -0.854   3.722  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       7.717  -1.826   4.306  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       7.316  -0.304   5.102  1.00 20.00           H  
HETATM  108  N   AIB A   8       9.611   0.468  -0.933  1.00 20.00           N  
HETATM  109  CA  AIB A   8      10.978   0.730  -1.410  1.00 20.00           C  
HETATM  110  C   AIB A   8      12.026   0.092  -0.476  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.070   0.721  -0.237  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      11.180   0.127  -2.798  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      11.251   2.233  -1.425  1.00 20.00           C  
HETATM  114  H   AIB A   8       8.922   0.236  -1.591  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      12.217  -0.167  -2.917  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      10.937   0.849  -3.554  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      10.529  -0.733  -2.917  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      10.773   2.696  -0.569  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      10.855   2.673  -2.320  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      12.322   2.405  -1.397  1.00 20.00           H  
HETATM  121  N   AIB A   9      11.723  -1.141   0.035  1.00 20.00           N  
HETATM  122  CA  AIB A   9      12.631  -1.859   0.941  1.00 20.00           C  
HETATM  123  C   AIB A   9      14.010  -2.093   0.288  1.00 20.00           C  
HETATM  124  O   AIB A   9      15.030  -1.923   0.956  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      12.866  -1.041   2.210  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      12.057  -3.234   1.281  1.00 20.00           C  
HETATM  127  H   AIB A   9      10.871  -1.589  -0.184  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      11.930  -0.602   2.536  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      13.569  -0.252   2.018  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      13.270  -1.685   2.986  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      11.228  -3.119   1.972  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      12.810  -3.845   1.744  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      11.725  -3.721   0.370  1.00 20.00           H  
HETATM  134  N   HYP A  10      14.071  -2.498  -1.018  1.00 20.00           N  
HETATM  135  CA  HYP A  10      15.389  -2.735  -1.638  1.00 20.00           C  
HETATM  136  C   HYP A  10      16.132  -1.446  -1.988  1.00 20.00           C  
HETATM  137  O   HYP A  10      17.174  -1.484  -2.645  1.00 20.00           O  
HETATM  138  CB  HYP A  10      15.080  -3.522  -2.922  1.00 20.00           C  
HETATM  139  CG  HYP A  10      13.663  -4.050  -2.749  1.00 20.00           C  
HETATM  140  CD  HYP A  10      13.009  -2.943  -1.956  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      13.647  -5.223  -1.953  1.00 20.00           O  
HETATM  142  HA  HYP A  10      16.016  -3.335  -0.997  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      15.790  -4.329  -3.029  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      15.151  -2.862  -3.775  1.00 20.00           H  
HETATM  145  HG  HYP A  10      13.200  -4.094  -3.724  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      12.712  -2.137  -2.612  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      12.155  -3.325  -1.419  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      13.300  -5.951  -2.475  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.605  -0.307  -1.551  1.00 20.00           N  
ATOM    150  CA  GLN A  11      16.243   0.975  -1.833  1.00 20.00           C  
ATOM    151  C   GLN A  11      17.171   1.387  -0.694  1.00 20.00           C  
ATOM    152  O   GLN A  11      17.968   2.327  -0.855  1.00 20.00           O  
ATOM    153  CB  GLN A  11      15.193   2.065  -2.068  1.00 20.00           C  
ATOM    154  CG  GLN A  11      14.738   2.180  -3.514  1.00 20.00           C  
ATOM    155  CD  GLN A  11      15.871   1.985  -4.501  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      15.847   1.064  -5.318  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      16.873   2.853  -4.428  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.774  -0.327  -1.032  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.833   0.858  -2.728  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.329   1.853  -1.457  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      15.608   3.017  -1.769  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      13.985   1.428  -3.702  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      14.312   3.160  -3.666  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      16.825   3.560  -3.752  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      17.622   2.750  -5.052  1.00 20.00           H  
HETATM  166  N   DIV A  12      17.046   0.665   0.444  1.00 20.00           N  
HETATM  167  CA  DIV A  12      17.872   0.934   1.640  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      17.231   1.888   2.619  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      16.820   3.201   1.973  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      17.896  -0.197   2.659  1.00 20.00           C  
HETATM  171  C   DIV A  12      19.316   1.311   1.226  1.00 20.00           C  
HETATM  172  O   DIV A  12      19.878   2.223   1.828  1.00 20.00           O  
HETATM  173  H   DIV A  12      16.387  -0.062   0.475  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      17.929   2.116   3.412  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      16.343   1.444   3.050  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      16.140   3.013   1.152  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      17.697   3.715   1.606  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      16.325   3.820   2.708  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      16.892  -0.400   3.000  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      18.508   0.086   3.504  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      18.305  -1.088   2.207  1.00 20.00           H  
HETATM  182  N   HYP A  13      19.918   0.621   0.189  1.00 20.00           N  
HETATM  183  CA  HYP A  13      21.279   0.936  -0.273  1.00 20.00           C  
HETATM  184  C   HYP A  13      21.970   2.091   0.474  1.00 20.00           C  
HETATM  185  O   HYP A  13      22.996   1.845   1.126  1.00 20.00           O  
HETATM  186  CB  HYP A  13      21.992  -0.382   0.023  1.00 20.00           C  
HETATM  187  CG  HYP A  13      21.000  -1.448  -0.436  1.00 20.00           C  
HETATM  188  CD  HYP A  13      19.642  -0.789  -0.227  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      21.059  -2.590   0.403  1.00 20.00           O  
HETATM  190  HA  HYP A  13      21.303   1.118  -1.352  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      22.203  -0.465   1.088  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      22.914  -0.431  -0.538  1.00 20.00           H  
HETATM  193  HG  HYP A  13      21.145  -1.598  -1.496  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      19.079  -0.806  -1.148  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      19.102  -1.314   0.545  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      21.674  -3.223   0.027  1.00 20.00           H  
HETATM  197  N   AIB A  14      21.391   3.330   0.365  1.00 20.00           N  
HETATM  198  CA  AIB A  14      21.942   4.526   1.025  1.00 20.00           C  
HETATM  199  C   AIB A  14      23.333   4.252   1.633  1.00 20.00           C  
HETATM  200  O   AIB A  14      24.337   4.682   1.065  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      22.119   5.643  -0.004  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      21.026   4.976   2.162  1.00 20.00           C  
HETATM  203  H   AIB A  14      20.571   3.455  -0.160  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      21.145   6.013  -0.306  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      22.631   5.271  -0.870  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      22.708   6.444   0.430  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      20.454   4.128   2.523  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      20.344   5.728   1.813  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      21.625   5.396   2.965  1.00 20.00           H  
ATOM    210  N   PRO A  15      23.419   3.544   2.802  1.00 20.00           N  
ATOM    211  CA  PRO A  15      24.739   3.289   3.395  1.00 20.00           C  
ATOM    212  C   PRO A  15      25.815   3.021   2.349  1.00 20.00           C  
ATOM    213  O   PRO A  15      26.984   3.347   2.553  1.00 20.00           O  
ATOM    214  CB  PRO A  15      24.509   2.047   4.247  1.00 20.00           C  
ATOM    215  CG  PRO A  15      23.115   2.193   4.733  1.00 20.00           C  
ATOM    216  CD  PRO A  15      22.358   2.899   3.638  1.00 20.00           C  
ATOM    217  HA  PRO A  15      25.052   4.108   4.027  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      24.630   1.161   3.641  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      25.213   2.031   5.066  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      22.686   1.218   4.917  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      23.102   2.785   5.637  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      21.794   2.187   3.055  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      21.699   3.642   4.061  1.00 20.00           H  
HETATM  224  N   PHL A  16      25.418   2.425   1.232  1.00 20.00           N  
HETATM  225  CA  PHL A  16      26.390   2.102   0.117  1.00 20.00           C  
HETATM  226  C   PHL A  16      26.669   0.551   0.218  1.00 20.00           C  
HETATM  227  O   PHL A  16      28.037   0.263  -0.011  1.00 20.00           O  
HETATM  228  CB  PHL A  16      26.278   2.811  -1.194  1.00 20.00           C  
HETATM  229  CG  PHL A  16      26.410   4.306  -1.091  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      27.411   4.876  -0.311  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      25.535   5.142  -1.774  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      27.536   6.254  -0.216  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      25.655   6.521  -1.683  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      26.656   7.077  -0.902  1.00 20.00           C  
HETATM  235  H   PHL A  16      24.473   2.187   1.126  1.00 20.00           H  
HETATM  236  HA  PHL A  16      27.212   2.594   0.244  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      26.075   0.031  -0.519  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      26.403   0.203   1.205  1.00 20.00           H  
HETATM  239  HO  PHL A  16      28.185   0.137  -0.951  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      25.313   2.593  -1.631  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      27.054   2.454  -1.855  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      28.097   4.237   0.224  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      24.753   4.710  -2.382  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      28.317   6.686   0.393  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      24.970   7.160  -2.219  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      26.753   8.150  -0.830  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0       0.494   4.746   1.477  1.00 20.00           C  
HETATM    2  O   ACE A   0      -0.200   4.527   2.471  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       1.682   4.702   2.461  1.00 20.00           C  
HETATM    4  H1  ACE A   0       1.705   3.748   2.969  1.00 20.00           H  
HETATM    5  H2  ACE A   0       1.576   5.489   3.196  1.00 20.00           H  
HETATM    6  H3  ACE A   0       2.609   4.843   1.925  1.00 20.00           H  
ATOM      7  N   PHE A   1       0.725   3.795   0.551  1.00 20.00           N  
ATOM      8  CA  PHE A   1       0.166   2.492   0.935  1.00 20.00           C  
ATOM      9  C   PHE A   1       1.230   1.565   1.524  1.00 20.00           C  
ATOM     10  O   PHE A   1       2.373   1.537   1.033  1.00 20.00           O  
ATOM     11  CB  PHE A   1      -0.488   1.818  -0.275  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -1.676   0.975   0.090  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -1.595  -0.407   0.048  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -2.870   1.562   0.476  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -2.683  -1.190   0.384  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -3.962   0.785   0.814  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -3.867  -0.592   0.769  1.00 20.00           C  
ATOM     18  H   PHE A   1       1.672   3.537   0.544  1.00 20.00           H  
ATOM     19  HA  PHE A   1      -0.589   2.665   1.689  1.00 20.00           H  
ATOM     20  HB2 PHE A   1      -0.815   2.573  -0.977  1.00 20.00           H  
ATOM     21  HB3 PHE A   1       0.238   1.178  -0.756  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -0.668  -0.874  -0.251  1.00 20.00           H  
ATOM     23  HD2 PHE A   1      -2.945   2.640   0.513  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -2.606  -2.266   0.346  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -4.887   1.253   1.113  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -4.719  -1.202   1.032  1.00 20.00           H  
HETATM   27  N   AIB A   2       0.819   0.815   2.572  1.00 20.00           N  
HETATM   28  CA  AIB A   2       1.708  -0.133   3.256  1.00 20.00           C  
HETATM   29  C   AIB A   2       2.088  -1.307   2.331  1.00 20.00           C  
HETATM   30  O   AIB A   2       1.709  -2.451   2.633  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       1.005  -0.736   4.470  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       3.006   0.559   3.667  1.00 20.00           C  
HETATM   33  H   AIB A   2      -0.105   0.902   2.888  1.00 20.00           H  
HETATM   34 HB11 AIB A   2       1.408  -1.724   4.664  1.00 20.00           H  
HETATM   35 HB12 AIB A   2      -0.047  -0.821   4.282  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       1.157  -0.090   5.329  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       3.852   0.007   3.272  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       3.084   0.590   4.737  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       3.009   1.576   3.288  1.00 20.00           H  
HETATM   40  N   AIB A   3       2.826  -0.994   1.222  1.00 20.00           N  
HETATM   41  CA  AIB A   3       3.253  -2.015   0.254  1.00 20.00           C  
HETATM   42  C   AIB A   3       4.239  -1.427  -0.777  1.00 20.00           C  
HETATM   43  O   AIB A   3       5.138  -2.158  -1.221  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       3.977  -3.157   0.965  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       2.046  -2.538  -0.524  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.094  -0.065   1.040  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       3.907  -3.018   2.038  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       5.013  -3.170   0.684  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       3.526  -4.102   0.679  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       1.228  -2.725   0.164  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       2.294  -3.456  -1.023  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       1.751  -1.805  -1.267  1.00 20.00           H  
HETATM   53  N   AIB A   4       4.043  -0.116  -1.134  1.00 20.00           N  
HETATM   54  CA  AIB A   4       4.907   0.570  -2.107  1.00 20.00           C  
HETATM   55  C   AIB A   4       6.302  -0.082  -2.176  1.00 20.00           C  
HETATM   56  O   AIB A   4       7.207   0.375  -1.458  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       4.303   0.479  -3.507  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       5.116   2.028  -1.698  1.00 20.00           C  
HETATM   59  H   AIB A   4       3.307   0.416  -0.747  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       3.454   1.151  -3.579  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       3.969  -0.521  -3.703  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       5.057   0.745  -4.243  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       4.168   2.458  -1.396  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       5.503   2.592  -2.527  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       5.830   2.075  -0.882  1.00 20.00           H  
HETATM   66  N   DIV A   5       6.447  -1.133  -3.045  1.00 20.00           N  
HETATM   67  CA  DIV A   5       7.732  -1.841  -3.217  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       7.618  -3.131  -3.976  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       6.791  -4.178  -3.249  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       8.635  -1.233  -4.281  1.00 20.00           C  
HETATM   71  C   DIV A   5       8.484  -1.937  -1.867  1.00 20.00           C  
HETATM   72  O   DIV A   5       9.569  -1.376  -1.719  1.00 20.00           O  
HETATM   73  H   DIV A   5       5.692  -1.449  -3.595  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       8.602  -3.548  -4.140  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       7.148  -2.947  -4.932  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       7.262  -4.425  -2.307  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       6.726  -5.068  -3.859  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       5.794  -3.799  -3.066  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       8.106  -1.179  -5.221  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       9.517  -1.844  -4.405  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       8.932  -0.239  -3.982  1.00 20.00           H  
ATOM     82  N   GLY A   6       7.891  -2.653  -0.888  1.00 20.00           N  
ATOM     83  CA  GLY A   6       8.545  -2.781   0.402  1.00 20.00           C  
ATOM     84  C   GLY A   6       8.583  -1.474   1.158  1.00 20.00           C  
ATOM     85  O   GLY A   6       9.483  -1.252   1.951  1.00 20.00           O  
ATOM     86  H   GLY A   6       7.019  -3.092  -1.032  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       8.025  -3.514   0.997  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       9.559  -3.118   0.243  1.00 20.00           H  
ATOM     89  N   LEU A   7       7.605  -0.609   0.903  1.00 20.00           N  
ATOM     90  CA  LEU A   7       7.529   0.695   1.558  1.00 20.00           C  
ATOM     91  C   LEU A   7       8.911   1.339   1.713  1.00 20.00           C  
ATOM     92  O   LEU A   7       9.146   2.063   2.694  1.00 20.00           O  
ATOM     93  CB  LEU A   7       6.825   0.594   2.921  1.00 20.00           C  
ATOM     94  CG  LEU A   7       7.465  -0.353   3.940  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       8.174   0.441   5.025  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       6.417  -1.273   4.549  1.00 20.00           C  
ATOM     97  H   LEU A   7       6.916  -0.848   0.247  1.00 20.00           H  
ATOM     98  HA  LEU A   7       6.936   1.332   0.918  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       6.798   1.583   3.355  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       5.809   0.269   2.752  1.00 20.00           H  
ATOM    101  HG  LEU A   7       8.196  -0.965   3.446  1.00 20.00           H  
ATOM    102 HD11 LEU A   7       8.421   1.422   4.650  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       7.526   0.534   5.884  1.00 20.00           H  
ATOM    104 HD13 LEU A   7       9.079  -0.073   5.312  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       5.618  -1.429   3.839  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       6.870  -2.221   4.797  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       6.017  -0.820   5.445  1.00 20.00           H  
HETATM  108  N   AIB A   8       9.789   1.088   0.708  1.00 20.00           N  
HETATM  109  CA  AIB A   8      11.142   1.667   0.684  1.00 20.00           C  
HETATM  110  C   AIB A   8      12.085   0.955   1.676  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.272   1.320   1.731  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      11.762   1.530  -0.706  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      11.080   3.133   1.109  1.00 20.00           C  
HETATM  114  H   AIB A   8       9.507   0.525  -0.043  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      12.069   0.502  -0.860  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      12.622   2.166  -0.791  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      11.036   1.823  -1.455  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      10.118   3.549   0.830  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      11.855   3.695   0.622  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      11.221   3.203   2.182  1.00 20.00           H  
HETATM  121  N   AIB A   9      11.542  -0.042   2.437  1.00 20.00           N  
HETATM  122  CA  AIB A   9      12.332  -0.792   3.423  1.00 20.00           C  
HETATM  123  C   AIB A   9      13.539  -1.488   2.762  1.00 20.00           C  
HETATM  124  O   AIB A   9      14.659  -1.351   3.253  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      12.893   0.160   4.477  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      11.479  -1.881   4.073  1.00 20.00           C  
HETATM  127  H   AIB A   9      10.588  -0.295   2.349  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      12.192   0.972   4.640  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      13.827   0.572   4.144  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      13.062  -0.384   5.400  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      11.861  -2.855   3.788  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      10.461  -1.802   3.744  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      11.506  -1.766   5.152  1.00 20.00           H  
HETATM  134  N   HYP A  10      13.335  -2.248   1.646  1.00 20.00           N  
HETATM  135  CA  HYP A  10      14.482  -2.922   1.018  1.00 20.00           C  
HETATM  136  C   HYP A  10      15.267  -2.013   0.074  1.00 20.00           C  
HETATM  137  O   HYP A  10      15.900  -2.491  -0.868  1.00 20.00           O  
HETATM  138  CB  HYP A  10      13.863  -4.088   0.226  1.00 20.00           C  
HETATM  139  CG  HYP A  10      12.384  -4.126   0.605  1.00 20.00           C  
HETATM  140  CD  HYP A  10      12.097  -2.687   0.963  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      12.174  -4.912   1.767  1.00 20.00           O  
HETATM  142  HA  HYP A  10      15.156  -3.316   1.763  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      14.359  -5.009   0.497  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      13.990  -3.909  -0.832  1.00 20.00           H  
HETATM  145  HG  HYP A  10      11.819  -4.376  -0.281  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      11.921  -2.105   0.071  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      11.246  -2.629   1.626  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      13.011  -5.249   2.094  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.229  -0.706   0.322  1.00 20.00           N  
ATOM    150  CA  GLN A  11      15.947   0.242  -0.524  1.00 20.00           C  
ATOM    151  C   GLN A  11      17.150   0.843   0.202  1.00 20.00           C  
ATOM    152  O   GLN A  11      17.869   1.669  -0.384  1.00 20.00           O  
ATOM    153  CB  GLN A  11      15.004   1.351  -0.992  1.00 20.00           C  
ATOM    154  CG  GLN A  11      14.183   0.973  -2.214  1.00 20.00           C  
ATOM    155  CD  GLN A  11      15.041   0.503  -3.372  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      16.107   1.058  -3.635  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      14.574  -0.526  -4.069  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.710  -0.372   1.084  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.304  -0.298  -1.388  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.324   1.594  -0.188  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      15.589   2.227  -1.235  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      13.506   0.176  -1.945  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      13.614   1.836  -2.532  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      13.716  -0.916  -3.799  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      15.106  -0.854  -4.824  1.00 20.00           H  
HETATM  166  N   DIV A  12      17.344   0.416   1.473  1.00 20.00           N  
HETATM  167  CA  DIV A  12      18.463   0.907   2.307  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      18.088   2.147   3.104  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      17.065   3.007   2.379  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      18.758   0.078   3.552  1.00 20.00           C  
HETATM  171  C   DIV A  12      19.750   1.054   1.457  1.00 20.00           C  
HETATM  172  O   DIV A  12      20.408   2.086   1.577  1.00 20.00           O  
HETATM  173  H   DIV A  12      16.723  -0.236   1.860  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      18.967   2.751   3.272  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      17.656   1.876   4.060  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      16.856   3.885   2.971  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      16.151   2.445   2.238  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      17.454   3.311   1.416  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      19.198  -0.864   3.268  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      17.841  -0.109   4.090  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      19.446   0.611   4.193  1.00 20.00           H  
HETATM  182  N   HYP A  13      20.113   0.033   0.599  1.00 20.00           N  
HETATM  183  CA  HYP A  13      21.315   0.119  -0.239  1.00 20.00           C  
HETATM  184  C   HYP A  13      22.113   1.429  -0.114  1.00 20.00           C  
HETATM  185  O   HYP A  13      23.274   1.380   0.320  1.00 20.00           O  
HETATM  186  CB  HYP A  13      22.127  -1.048   0.323  1.00 20.00           C  
HETATM  187  CG  HYP A  13      21.097  -2.164   0.512  1.00 20.00           C  
HETATM  188  CD  HYP A  13      19.777  -1.417   0.686  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      21.348  -2.882   1.710  1.00 20.00           O  
HETATM  190  HA  HYP A  13      21.087  -0.083  -1.292  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      22.584  -0.766   1.271  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      22.893  -1.332  -0.384  1.00 20.00           H  
HETATM  193  HG  HYP A  13      21.051  -2.727  -0.408  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      19.093  -1.692  -0.105  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      19.348  -1.654   1.644  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      22.153  -3.398   1.616  1.00 20.00           H  
HETATM  197  N   AIB A  14      21.472   2.579  -0.498  1.00 20.00           N  
HETATM  198  CA  AIB A  14      22.112   3.903  -0.441  1.00 20.00           C  
HETATM  199  C   AIB A  14      23.629   3.790  -0.184  1.00 20.00           C  
HETATM  200  O   AIB A  14      24.412   3.901  -1.127  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      21.939   4.609  -1.786  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      21.516   4.738   0.692  1.00 20.00           C  
HETATM  203  H   AIB A  14      20.549   2.549  -0.825  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      22.406   5.588  -1.744  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      20.896   4.735  -2.010  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      22.393   4.010  -2.571  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      22.296   5.340   1.144  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      21.094   4.097   1.443  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      20.731   5.374   0.295  1.00 20.00           H  
ATOM    210  N   PRO A  15      24.074   3.576   1.095  1.00 20.00           N  
ATOM    211  CA  PRO A  15      25.518   3.474   1.350  1.00 20.00           C  
ATOM    212  C   PRO A  15      26.273   2.765   0.228  1.00 20.00           C  
ATOM    213  O   PRO A  15      27.444   3.047  -0.018  1.00 20.00           O  
ATOM    214  CB  PRO A  15      25.590   2.658   2.635  1.00 20.00           C  
ATOM    215  CG  PRO A  15      24.387   3.072   3.401  1.00 20.00           C  
ATOM    216  CD  PRO A  15      23.324   3.397   2.381  1.00 20.00           C  
ATOM    217  HA  PRO A  15      25.958   4.447   1.516  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      25.569   1.604   2.400  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      26.497   2.897   3.168  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      24.060   2.262   4.035  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      24.614   3.945   3.993  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      22.621   2.581   2.302  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      22.812   4.306   2.658  1.00 20.00           H  
HETATM  224  N   PHL A  16      25.599   1.841  -0.447  1.00 20.00           N  
HETATM  225  CA  PHL A  16      26.234   1.063  -1.583  1.00 20.00           C  
HETATM  226  C   PHL A  16      25.402  -0.273  -1.704  1.00 20.00           C  
HETATM  227  O   PHL A  16      25.907  -1.096  -2.741  1.00 20.00           O  
HETATM  228  CB  PHL A  16      26.755   1.798  -2.788  1.00 20.00           C  
HETATM  229  CG  PHL A  16      28.194   2.243  -2.689  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      29.225   1.359  -2.980  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      28.510   3.542  -2.306  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      30.548   1.761  -2.891  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      29.830   3.949  -2.215  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      30.851   3.058  -2.508  1.00 20.00           C  
HETATM  235  H   PHL A  16      24.668   1.655  -0.205  1.00 20.00           H  
HETATM  236  HA  PHL A  16      27.149   0.859  -1.367  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      24.372  -0.035  -1.920  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      25.457  -0.814  -0.770  1.00 20.00           H  
HETATM  239  HO  PHL A  16      26.546  -1.713  -2.377  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      26.149   2.676  -2.949  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      26.673   1.154  -3.650  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      28.988   0.349  -3.280  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      27.715   4.235  -2.077  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      31.341   1.064  -3.119  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      30.065   4.960  -1.916  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      31.881   3.373  -2.437  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0       1.691   4.747   0.897  1.00 20.00           C  
HETATM    2  O   ACE A   0       0.728   5.209   1.509  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       2.542   5.685   1.786  1.00 20.00           C  
HETATM    4  H1  ACE A   0       2.333   5.494   2.828  1.00 20.00           H  
HETATM    5  H2  ACE A   0       2.301   6.716   1.561  1.00 20.00           H  
HETATM    6  H3  ACE A   0       3.591   5.520   1.597  1.00 20.00           H  
ATOM      7  N   PHE A   1       2.140   3.497   1.131  1.00 20.00           N  
ATOM      8  CA  PHE A   1       1.435   2.859   2.242  1.00 20.00           C  
ATOM      9  C   PHE A   1       2.313   1.812   2.920  1.00 20.00           C  
ATOM     10  O   PHE A   1       3.359   1.431   2.367  1.00 20.00           O  
ATOM     11  CB  PHE A   1       0.141   2.205   1.747  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -0.987   2.271   2.740  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -1.355   1.149   3.466  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -1.678   3.453   2.946  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -2.392   1.206   4.379  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -2.717   3.517   3.857  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -3.074   2.392   4.575  1.00 20.00           C  
ATOM     18  H   PHE A   1       3.033   3.514   1.540  1.00 20.00           H  
ATOM     19  HA  PHE A   1       1.190   3.625   2.963  1.00 20.00           H  
ATOM     20  HB2 PHE A   1      -0.184   2.698   0.842  1.00 20.00           H  
ATOM     21  HB3 PHE A   1       0.335   1.164   1.533  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -0.821   0.222   3.314  1.00 20.00           H  
ATOM     23  HD2 PHE A   1      -1.401   4.334   2.386  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -2.669   0.325   4.939  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -3.248   4.445   4.008  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -3.884   2.439   5.287  1.00 20.00           H  
HETATM   27  N   AIB A   2       1.862   1.371   4.117  1.00 20.00           N  
HETATM   28  CA  AIB A   2       2.586   0.363   4.905  1.00 20.00           C  
HETATM   29  C   AIB A   2       2.655  -0.982   4.158  1.00 20.00           C  
HETATM   30  O   AIB A   2       2.094  -1.972   4.659  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       1.868   0.104   6.227  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       4.026   0.812   5.149  1.00 20.00           C  
HETATM   33  H   AIB A   2       1.024   1.732   4.473  1.00 20.00           H  
HETATM   34 HB11 AIB A   2       1.204  -0.746   6.115  1.00 20.00           H  
HETATM   35 HB12 AIB A   2       1.288   0.962   6.507  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       2.602  -0.089   7.001  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       4.591  -0.009   5.575  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       4.045   1.639   5.833  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       4.469   1.126   4.209  1.00 20.00           H  
HETATM   40  N   AIB A   3       3.340  -0.988   2.976  1.00 20.00           N  
HETATM   41  CA  AIB A   3       3.484  -2.199   2.159  1.00 20.00           C  
HETATM   42  C   AIB A   3       3.939  -1.852   0.728  1.00 20.00           C  
HETATM   43  O   AIB A   3       4.525  -2.723   0.065  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       4.539  -3.125   2.763  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       2.138  -2.914   2.040  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.761  -0.164   2.634  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       4.978  -2.651   3.635  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       5.315  -3.320   2.048  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       4.075  -4.067   3.041  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       1.430  -2.464   2.726  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       2.248  -3.953   2.287  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       1.777  -2.833   1.020  1.00 20.00           H  
HETATM   53  N   AIB A   4       3.655  -0.585   0.284  1.00 20.00           N  
HETATM   54  CA  AIB A   4       4.030  -0.123  -1.059  1.00 20.00           C  
HETATM   55  C   AIB A   4       5.235  -0.914  -1.606  1.00 20.00           C  
HETATM   56  O   AIB A   4       6.377  -0.471  -1.403  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       2.873  -0.347  -2.032  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       4.427   1.352  -1.022  1.00 20.00           C  
HETATM   59  H   AIB A   4       3.183   0.065   0.859  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       3.213  -0.160  -3.045  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       2.066   0.323  -1.809  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       2.517  -1.368  -1.936  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       3.659   1.921  -0.510  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       4.530   1.733  -2.020  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       5.379   1.458  -0.511  1.00 20.00           H  
HETATM   66  N   DIV A   5       4.952  -2.068  -2.288  1.00 20.00           N  
HETATM   67  CA  DIV A   5       6.011  -2.922  -2.865  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       5.527  -4.300  -3.252  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       4.226  -4.291  -4.040  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       6.411  -2.545  -4.287  1.00 20.00           C  
HETATM   71  C   DIV A   5       7.264  -2.915  -1.955  1.00 20.00           C  
HETATM   72  O   DIV A   5       8.334  -2.472  -2.371  1.00 20.00           O  
HETATM   73  H   DIV A   5       4.022  -2.370  -2.417  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       5.357  -4.881  -2.357  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       6.273  -4.799  -3.852  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       4.371  -3.775  -4.976  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       3.453  -3.796  -3.470  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       3.926  -5.310  -4.240  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       7.004  -3.335  -4.728  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       6.996  -1.638  -4.267  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       5.530  -2.382  -4.886  1.00 20.00           H  
ATOM     82  N   GLY A   6       7.114  -3.416  -0.709  1.00 20.00           N  
ATOM     83  CA  GLY A   6       8.246  -3.446   0.202  1.00 20.00           C  
ATOM     84  C   GLY A   6       8.717  -2.059   0.593  1.00 20.00           C  
ATOM     85  O   GLY A   6       9.886  -1.863   0.926  1.00 20.00           O  
ATOM     86  H   GLY A   6       6.242  -3.766  -0.403  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       7.962  -3.983   1.096  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       9.062  -3.969  -0.274  1.00 20.00           H  
ATOM     89  N   LEU A   7       7.805  -1.092   0.551  1.00 20.00           N  
ATOM     90  CA  LEU A   7       8.127   0.286   0.904  1.00 20.00           C  
ATOM     91  C   LEU A   7       9.521   0.672   0.415  1.00 20.00           C  
ATOM     92  O   LEU A   7      10.310   1.250   1.183  1.00 20.00           O  
ATOM     93  CB  LEU A   7       8.026   0.498   2.418  1.00 20.00           C  
ATOM     94  CG  LEU A   7       8.065  -0.775   3.268  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       9.481  -1.059   3.744  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       7.121  -0.646   4.453  1.00 20.00           C  
ATOM     97  H   LEU A   7       6.889  -1.311   0.276  1.00 20.00           H  
ATOM     98  HA  LEU A   7       7.405   0.925   0.416  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       8.841   1.135   2.726  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       7.096   1.009   2.622  1.00 20.00           H  
ATOM    101  HG  LEU A   7       7.739  -1.613   2.671  1.00 20.00           H  
ATOM    102 HD11 LEU A   7      10.057  -0.146   3.723  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       9.450  -1.443   4.754  1.00 20.00           H  
ATOM    104 HD13 LEU A   7       9.940  -1.791   3.095  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       7.113   0.379   4.796  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       6.125  -0.933   4.154  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       7.458  -1.289   5.252  1.00 20.00           H  
HETATM  108  N   AIB A   8       9.787   0.345  -0.870  1.00 20.00           N  
HETATM  109  CA  AIB A   8      11.076   0.651  -1.507  1.00 20.00           C  
HETATM  110  C   AIB A   8      12.259   0.248  -0.604  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.325   0.876  -0.709  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      11.211  -0.129  -2.813  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      11.194   2.155  -1.759  1.00 20.00           C  
HETATM  114  H   AIB A   8       9.098  -0.105  -1.402  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      10.731   0.421  -3.615  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      10.739  -1.089  -2.722  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      12.262  -0.279  -3.037  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      10.583   2.689  -1.039  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      10.849   2.393  -2.747  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      12.232   2.455  -1.669  1.00 20.00           H  
HETATM  121  N   AIB A   9      12.044  -0.792   0.262  1.00 20.00           N  
HETATM  122  CA  AIB A   9      13.089  -1.278   1.174  1.00 20.00           C  
HETATM  123  C   AIB A   9      14.372  -1.655   0.404  1.00 20.00           C  
HETATM  124  O   AIB A   9      15.470  -1.339   0.864  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      13.467  -0.191   2.181  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      12.615  -2.541   1.892  1.00 20.00           C  
HETATM  127  H   AIB A   9      11.173  -1.253   0.301  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      14.513  -0.294   2.447  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      12.873  -0.288   3.071  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      13.283   0.784   1.744  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      13.463  -3.028   2.363  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      12.174  -3.223   1.190  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      11.872  -2.277   2.636  1.00 20.00           H  
HETATM  134  N   HYP A  10      14.261  -2.338  -0.778  1.00 20.00           N  
HETATM  135  CA  HYP A  10      15.483  -2.708  -1.520  1.00 20.00           C  
HETATM  136  C   HYP A  10      16.167  -1.507  -2.171  1.00 20.00           C  
HETATM  137  O   HYP A  10      17.196  -1.653  -2.831  1.00 20.00           O  
HETATM  138  CB  HYP A  10      14.996  -3.683  -2.604  1.00 20.00           C  
HETATM  139  CG  HYP A  10      13.645  -4.182  -2.110  1.00 20.00           C  
HETATM  140  CD  HYP A  10      13.083  -2.944  -1.454  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      13.802  -5.173  -1.109  1.00 20.00           O  
HETATM  142  HA  HYP A  10      16.192  -3.213  -0.879  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      15.702  -4.492  -2.705  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      14.903  -3.161  -3.544  1.00 20.00           H  
HETATM  145  HG  HYP A  10      13.040  -4.424  -2.971  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      12.681  -2.275  -2.200  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      12.323  -3.212  -0.736  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      14.542  -4.937  -0.544  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.594  -0.323  -1.987  1.00 20.00           N  
ATOM    150  CA  GLN A  11      16.157   0.895  -2.564  1.00 20.00           C  
ATOM    151  C   GLN A  11      17.055   1.608  -1.564  1.00 20.00           C  
ATOM    152  O   GLN A  11      17.979   2.331  -1.974  1.00 20.00           O  
ATOM    153  CB  GLN A  11      15.040   1.829  -3.028  1.00 20.00           C  
ATOM    154  CG  GLN A  11      14.328   1.345  -4.283  1.00 20.00           C  
ATOM    155  CD  GLN A  11      15.291   0.959  -5.388  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      15.834  -0.145  -5.395  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      15.509   1.869  -6.330  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.774  -0.266  -1.453  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.756   0.614  -3.416  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.310   1.920  -2.238  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      15.459   2.803  -3.232  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      13.730   0.482  -4.030  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      13.685   2.135  -4.643  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      15.043   2.729  -6.259  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      16.126   1.645  -7.056  1.00 20.00           H  
HETATM  166  N   DIV A  12      16.768   1.382  -0.264  1.00 20.00           N  
HETATM  167  CA  DIV A  12      17.553   1.992   0.827  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      17.031   3.364   1.199  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      17.835   4.102   2.259  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      17.261   1.398   2.201  1.00 20.00           C  
HETATM  171  C   DIV A  12      19.065   1.910   0.502  1.00 20.00           C  
HETATM  172  O   DIV A  12      19.739   2.924   0.593  1.00 20.00           O  
HETATM  173  H   DIV A  12      16.021   0.791  -0.036  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      16.020   3.272   1.571  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      17.017   3.987   0.318  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      17.793   3.559   3.191  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      17.417   5.088   2.400  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      18.859   4.194   1.941  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      17.326   0.322   2.152  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      16.267   1.674   2.524  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      17.982   1.761   2.917  1.00 20.00           H  
HETATM  182  N   HYP A  13      19.590   0.698   0.093  1.00 20.00           N  
HETATM  183  CA  HYP A  13      21.010   0.525  -0.265  1.00 20.00           C  
HETATM  184  C   HYP A  13      21.940   1.699   0.097  1.00 20.00           C  
HETATM  185  O   HYP A  13      22.845   1.505   0.921  1.00 20.00           O  
HETATM  186  CB  HYP A  13      21.364  -0.698   0.580  1.00 20.00           C  
HETATM  187  CG  HYP A  13      20.171  -1.630   0.388  1.00 20.00           C  
HETATM  188  CD  HYP A  13      19.002  -0.671   0.212  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      19.930  -2.395   1.556  1.00 20.00           O  
HETATM  190  HA  HYP A  13      21.127   0.266  -1.321  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      21.484  -0.415   1.625  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      22.278  -1.142   0.213  1.00 20.00           H  
HETATM  193  HG  HYP A  13      20.314  -2.164  -0.540  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      18.451  -0.922  -0.682  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      18.353  -0.729   1.072  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      20.319  -3.267   1.445  1.00 20.00           H  
HETATM  197  N   AIB A  14      21.710   2.891  -0.534  1.00 20.00           N  
HETATM  198  CA  AIB A  14      22.530   4.090  -0.291  1.00 20.00           C  
HETATM  199  C   AIB A  14      23.387   3.953   0.986  1.00 20.00           C  
HETATM  200  O   AIB A  14      24.608   4.085   0.908  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      23.497   4.312  -1.454  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      21.629   5.309  -0.095  1.00 20.00           C  
HETATM  203  H   AIB A  14      20.973   2.977  -1.182  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      23.541   5.370  -1.688  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      23.159   3.780  -2.323  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      24.481   3.945  -1.181  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      22.004   6.134  -0.691  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      21.625   5.603   0.937  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      20.616   5.060  -0.391  1.00 20.00           H  
ATOM    210  N   PRO A  15      22.773   3.720   2.188  1.00 20.00           N  
ATOM    211  CA  PRO A  15      23.597   3.625   3.409  1.00 20.00           C  
ATOM    212  C   PRO A  15      24.895   2.847   3.208  1.00 20.00           C  
ATOM    213  O   PRO A  15      25.890   3.104   3.885  1.00 20.00           O  
ATOM    214  CB  PRO A  15      22.689   2.904   4.402  1.00 20.00           C  
ATOM    215  CG  PRO A  15      21.330   3.344   4.019  1.00 20.00           C  
ATOM    216  CD  PRO A  15      21.350   3.411   2.520  1.00 20.00           C  
ATOM    217  HA  PRO A  15      23.834   4.607   3.792  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      22.808   1.835   4.296  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      22.935   3.204   5.410  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      20.599   2.625   4.358  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      21.126   4.319   4.436  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      21.057   2.460   2.105  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      20.695   4.195   2.169  1.00 20.00           H  
HETATM  224  N   PHL A  16      24.884   1.893   2.285  1.00 20.00           N  
HETATM  225  CA  PHL A  16      26.113   1.052   2.001  1.00 20.00           C  
HETATM  226  C   PHL A  16      25.968  -0.238   2.902  1.00 20.00           C  
HETATM  227  O   PHL A  16      27.074  -1.107   2.728  1.00 20.00           O  
HETATM  228  CB  PHL A  16      26.684   0.999   0.607  1.00 20.00           C  
HETATM  229  CG  PHL A  16      27.888   1.881   0.372  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      27.790   3.022  -0.416  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      29.118   1.563   0.942  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      28.895   3.831  -0.632  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      30.226   2.369   0.729  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      30.114   3.504  -0.058  1.00 20.00           C  
HETATM  235  H   PHL A  16      24.062   1.728   1.776  1.00 20.00           H  
HETATM  236  HA  PHL A  16      26.901   1.538   2.258  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      25.065  -0.765   2.631  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      25.915   0.054   3.940  1.00 20.00           H  
HETATM  239  HO  PHL A  16      27.885  -0.595   2.719  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      25.917   1.298  -0.094  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      26.977  -0.017   0.389  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      26.840   3.277  -0.862  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      29.206   0.679   1.556  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      28.807   4.715  -1.245  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      31.175   2.113   1.176  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      30.976   4.133  -0.225  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0       1.255   4.480   0.209  1.00 20.00           C  
HETATM    2  O   ACE A   0       0.519   5.160   0.924  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       2.316   5.566   0.494  1.00 20.00           C  
HETATM    4  H1  ACE A   0       1.940   6.531   0.179  1.00 20.00           H  
HETATM    5  H2  ACE A   0       3.223   5.347  -0.048  1.00 20.00           H  
HETATM    6  H3  ACE A   0       2.531   5.601   1.551  1.00 20.00           H  
ATOM      7  N   PHE A   1       1.781   3.318   0.644  1.00 20.00           N  
ATOM      8  CA  PHE A   1       1.470   3.063   2.045  1.00 20.00           C  
ATOM      9  C   PHE A   1       2.425   2.031   2.635  1.00 20.00           C  
ATOM     10  O   PHE A   1       3.399   1.638   1.971  1.00 20.00           O  
ATOM     11  CB  PHE A   1       0.025   2.585   2.190  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -0.873   3.589   2.854  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -2.074   3.956   2.270  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -0.515   4.168   4.063  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -2.902   4.882   2.876  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -1.339   5.093   4.674  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -2.534   5.451   4.080  1.00 20.00           C  
ATOM     18  H   PHE A   1       2.755   3.386   0.743  1.00 20.00           H  
ATOM     19  HA  PHE A   1       1.587   3.991   2.584  1.00 20.00           H  
ATOM     20  HB2 PHE A   1      -0.378   2.377   1.210  1.00 20.00           H  
ATOM     21  HB3 PHE A   1       0.007   1.680   2.780  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -2.363   3.512   1.329  1.00 20.00           H  
ATOM     23  HD2 PHE A   1       0.419   3.888   4.527  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -3.835   5.159   2.410  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -1.049   5.538   5.614  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -3.179   6.173   4.556  1.00 20.00           H  
HETATM   27  N   AIB A   2       2.121   1.613   3.885  1.00 20.00           N  
HETATM   28  CA  AIB A   2       2.938   0.624   4.602  1.00 20.00           C  
HETATM   29  C   AIB A   2       2.888  -0.751   3.907  1.00 20.00           C  
HETATM   30  O   AIB A   2       2.534  -1.741   4.570  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       2.397   0.426   6.016  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       4.400   1.070   4.638  1.00 20.00           C  
HETATM   33  H   AIB A   2       1.331   1.982   4.333  1.00 20.00           H  
HETATM   34 HB11 AIB A   2       1.761  -0.451   6.036  1.00 20.00           H  
HETATM   35 HB12 AIB A   2       1.819   1.280   6.312  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       3.226   0.309   6.705  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       4.463   2.065   5.065  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       4.804   1.095   3.644  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       4.977   0.368   5.231  1.00 20.00           H  
HETATM   40  N   AIB A   3       3.245  -0.782   2.585  1.00 20.00           N  
HETATM   41  CA  AIB A   3       3.243  -2.025   1.802  1.00 20.00           C  
HETATM   42  C   AIB A   3       3.936  -1.825   0.438  1.00 20.00           C  
HETATM   43  O   AIB A   3       4.574  -2.772  -0.050  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       4.014  -3.116   2.546  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       1.809  -2.473   1.517  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.518   0.039   2.119  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       4.778  -3.527   1.896  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       3.348  -3.905   2.839  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       4.466  -2.692   3.437  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       1.720  -2.756   0.474  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       1.126  -1.670   1.718  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       1.559  -3.312   2.158  1.00 20.00           H  
HETATM   53  N   AIB A   4       3.793  -0.592  -0.147  1.00 20.00           N  
HETATM   54  CA  AIB A   4       4.401  -0.264  -1.444  1.00 20.00           C  
HETATM   55  C   AIB A   4       5.650  -1.129  -1.709  1.00 20.00           C  
HETATM   56  O   AIB A   4       6.748  -0.735  -1.282  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       3.408  -0.535  -2.574  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       4.850   1.196  -1.453  1.00 20.00           C  
HETATM   59  H   AIB A   4       3.272   0.123   0.288  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       2.829   0.362  -2.768  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       2.737  -1.325  -2.296  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       3.949  -0.834  -3.465  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       4.479   1.693  -0.563  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       4.456   1.699  -2.316  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       5.932   1.242  -1.487  1.00 20.00           H  
HETATM   66  N   DIV A   5       5.455  -2.290  -2.412  1.00 20.00           N  
HETATM   67  CA  DIV A   5       6.564  -3.209  -2.738  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       6.106  -4.559  -3.183  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       5.336  -5.310  -2.107  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       7.237  -2.931  -4.075  1.00 20.00           C  
HETATM   71  C   DIV A   5       7.615  -3.218  -1.601  1.00 20.00           C  
HETATM   72  O   DIV A   5       8.767  -2.844  -1.817  1.00 20.00           O  
HETATM   73  H   DIV A   5       4.559  -2.552  -2.729  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       6.960  -5.163  -3.457  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       5.457  -4.458  -4.040  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       5.022  -6.267  -2.495  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       4.463  -4.741  -1.813  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       5.970  -5.467  -1.246  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       7.674  -1.944  -4.065  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       6.509  -2.991  -4.870  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       8.014  -3.661  -4.249  1.00 20.00           H  
ATOM     82  N   GLY A   6       7.202  -3.654  -0.391  1.00 20.00           N  
ATOM     83  CA  GLY A   6       8.137  -3.693   0.716  1.00 20.00           C  
ATOM     84  C   GLY A   6       8.465  -2.308   1.245  1.00 20.00           C  
ATOM     85  O   GLY A   6       9.569  -2.074   1.729  1.00 20.00           O  
ATOM     86  H   GLY A   6       6.272  -3.950  -0.247  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       7.718  -4.290   1.516  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       9.051  -4.160   0.379  1.00 20.00           H  
ATOM     89  N   LEU A   7       7.507  -1.385   1.143  1.00 20.00           N  
ATOM     90  CA  LEU A   7       7.700  -0.013   1.605  1.00 20.00           C  
ATOM     91  C   LEU A   7       9.134   0.458   1.367  1.00 20.00           C  
ATOM     92  O   LEU A   7       9.889   0.667   2.332  1.00 20.00           O  
ATOM     93  CB  LEU A   7       7.331   0.119   3.089  1.00 20.00           C  
ATOM     94  CG  LEU A   7       8.093  -0.798   4.049  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       8.859   0.022   5.074  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       7.137  -1.758   4.743  1.00 20.00           C  
ATOM     97  H   LEU A   7       6.649  -1.627   0.737  1.00 20.00           H  
ATOM     98  HA  LEU A   7       7.038   0.616   1.029  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       7.508   1.141   3.389  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       6.276  -0.089   3.193  1.00 20.00           H  
ATOM    101  HG  LEU A   7       8.805  -1.382   3.491  1.00 20.00           H  
ATOM    102 HD11 LEU A   7       8.282   0.895   5.340  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       9.034  -0.577   5.957  1.00 20.00           H  
ATOM    104 HD13 LEU A   7       9.806   0.329   4.655  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       6.121  -1.422   4.598  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       7.253  -2.747   4.326  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       7.359  -1.784   5.800  1.00 20.00           H  
HETATM  108  N   AIB A   8       9.468   0.628   0.067  1.00 20.00           N  
HETATM  109  CA  AIB A   8      10.799   1.092  -0.351  1.00 20.00           C  
HETATM  110  C   AIB A   8      11.919   0.337   0.393  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.035   0.875   0.486  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      11.004   0.837  -1.843  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      10.967   2.577  -0.027  1.00 20.00           C  
HETATM  114  H   AIB A   8       8.799   0.447  -0.626  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      10.339   0.043  -2.168  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      12.018   0.535  -2.032  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      10.804   1.748  -2.397  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      10.295   2.847   0.780  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      10.730   3.172  -0.887  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      11.996   2.769   0.258  1.00 20.00           H  
HETATM  121  N   AIB A   9      11.598  -0.891   0.904  1.00 20.00           N  
HETATM  122  CA  AIB A   9      12.572  -1.715   1.634  1.00 20.00           C  
HETATM  123  C   AIB A   9      13.860  -1.922   0.809  1.00 20.00           C  
HETATM  124  O   AIB A   9      14.950  -1.923   1.379  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      12.989  -1.012   2.926  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      11.986  -3.094   1.932  1.00 20.00           C  
HETATM  127  H   AIB A   9      10.691  -1.266   0.800  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      12.790   0.050   2.839  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      14.038  -1.153   3.103  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      12.435  -1.432   3.760  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      12.777  -3.758   2.265  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      11.540  -3.506   1.047  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      11.222  -3.003   2.697  1.00 20.00           H  
HETATM  134  N   HYP A  10      13.764  -2.089  -0.547  1.00 20.00           N  
HETATM  135  CA  HYP A  10      14.996  -2.274  -1.332  1.00 20.00           C  
HETATM  136  C   HYP A  10      15.676  -0.952  -1.685  1.00 20.00           C  
HETATM  137  O   HYP A  10      16.402  -0.867  -2.676  1.00 20.00           O  
HETATM  138  CB  HYP A  10      14.546  -2.989  -2.617  1.00 20.00           C  
HETATM  139  CG  HYP A  10      13.122  -3.464  -2.352  1.00 20.00           C  
HETATM  140  CD  HYP A  10      12.598  -2.407  -1.408  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      13.118  -4.704  -1.663  1.00 20.00           O  
HETATM  142  HA  HYP A  10      15.701  -2.901  -0.805  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      15.206  -3.822  -2.814  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      14.581  -2.296  -3.444  1.00 20.00           H  
HETATM  145  HG  HYP A  10      12.571  -3.401  -3.279  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      12.277  -1.536  -1.959  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      11.783  -2.804  -0.822  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      13.581  -4.606  -0.828  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.447   0.076  -0.872  1.00 20.00           N  
ATOM    150  CA  GLN A  11      16.053   1.383  -1.107  1.00 20.00           C  
ATOM    151  C   GLN A  11      17.397   1.497  -0.391  1.00 20.00           C  
ATOM    152  O   GLN A  11      18.072   2.534  -0.499  1.00 20.00           O  
ATOM    153  CB  GLN A  11      15.116   2.497  -0.636  1.00 20.00           C  
ATOM    154  CG  GLN A  11      13.968   2.765  -1.594  1.00 20.00           C  
ATOM    155  CD  GLN A  11      14.386   2.677  -3.049  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      14.593   1.586  -3.583  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      14.512   3.827  -3.701  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.867  -0.048  -0.095  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.210   1.488  -2.170  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.702   2.223   0.323  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      15.685   3.408  -0.527  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      13.195   2.035  -1.417  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      13.580   3.754  -1.404  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      14.333   4.657  -3.214  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      14.778   3.798  -4.645  1.00 20.00           H  
HETATM  166  N   DIV A  12      17.754   0.412   0.339  1.00 20.00           N  
HETATM  167  CA  DIV A  12      19.019   0.355   1.103  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      18.857   0.757   2.553  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      17.505   0.357   3.125  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      19.452  -1.065   1.446  1.00 20.00           C  
HETATM  171  C   DIV A  12      20.136   1.131   0.362  1.00 20.00           C  
HETATM  172  O   DIV A  12      20.900   1.821   1.035  1.00 20.00           O  
HETATM  173  H   DIV A  12      17.159  -0.364   0.373  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      18.936   1.831   2.637  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      19.625   0.303   3.165  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      16.718   0.856   2.578  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      17.457   0.649   4.164  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      17.373  -0.713   3.050  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      20.399  -1.043   1.965  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      19.555  -1.645   0.542  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      18.712  -1.530   2.081  1.00 20.00           H  
HETATM  182  N   HYP A  13      20.221   1.043  -1.014  1.00 20.00           N  
HETATM  183  CA  HYP A  13      21.238   1.785  -1.772  1.00 20.00           C  
HETATM  184  C   HYP A  13      22.073   2.771  -0.947  1.00 20.00           C  
HETATM  185  O   HYP A  13      23.310   2.655  -0.934  1.00 20.00           O  
HETATM  186  CB  HYP A  13      22.110   0.641  -2.286  1.00 20.00           C  
HETATM  187  CG  HYP A  13      21.102  -0.420  -2.724  1.00 20.00           C  
HETATM  188  CD  HYP A  13      19.893  -0.164  -1.832  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      21.581  -1.723  -2.436  1.00 20.00           O  
HETATM  190  HA  HYP A  13      20.795   2.306  -2.624  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      22.758   0.273  -1.491  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      22.709   0.985  -3.117  1.00 20.00           H  
HETATM  193  HG  HYP A  13      20.822  -0.206  -3.745  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      19.024   0.024  -2.443  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      19.720  -1.019  -1.199  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      21.810  -2.152  -3.263  1.00 20.00           H  
HETATM  197  N   AIB A  14      21.383   3.731  -0.271  1.00 20.00           N  
HETATM  198  CA  AIB A  14      22.053   4.744   0.555  1.00 20.00           C  
HETATM  199  C   AIB A  14      23.182   4.118   1.401  1.00 20.00           C  
HETATM  200  O   AIB A  14      24.351   4.242   1.037  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      22.711   5.788  -0.346  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      21.056   5.401   1.509  1.00 20.00           C  
HETATM  203  H   AIB A  14      20.405   3.762  -0.324  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      21.942   6.344  -0.875  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      23.345   5.309  -1.066  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      23.313   6.459   0.258  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      21.508   5.506   2.489  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      20.175   4.794   1.598  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      20.772   6.373   1.120  1.00 20.00           H  
ATOM    210  N   PRO A  15      22.857   3.437   2.542  1.00 20.00           N  
ATOM    211  CA  PRO A  15      23.920   2.840   3.348  1.00 20.00           C  
ATOM    212  C   PRO A  15      25.025   2.226   2.496  1.00 20.00           C  
ATOM    213  O   PRO A  15      26.186   2.186   2.903  1.00 20.00           O  
ATOM    214  CB  PRO A  15      23.208   1.745   4.152  1.00 20.00           C  
ATOM    215  CG  PRO A  15      21.742   2.034   4.058  1.00 20.00           C  
ATOM    216  CD  PRO A  15      21.587   3.322   3.297  1.00 20.00           C  
ATOM    217  HA  PRO A  15      24.352   3.562   4.026  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      23.441   0.780   3.727  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      23.546   1.776   5.177  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      21.246   1.232   3.533  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      21.328   2.138   5.051  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      20.743   3.262   2.624  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      21.470   4.152   3.978  1.00 20.00           H  
HETATM  224  N   PHL A  16      24.655   1.739   1.319  1.00 20.00           N  
HETATM  225  CA  PHL A  16      25.650   1.090   0.379  1.00 20.00           C  
HETATM  226  C   PHL A  16      24.961  -0.242  -0.114  1.00 20.00           C  
HETATM  227  O   PHL A  16      25.304  -0.525  -1.459  1.00 20.00           O  
HETATM  228  CB  PHL A  16      26.492   1.940  -0.531  1.00 20.00           C  
HETATM  229  CG  PHL A  16      27.650   2.633   0.143  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      28.958   2.246  -0.130  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      27.433   3.672   1.041  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      30.028   2.883   0.480  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      28.498   4.312   1.656  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      29.798   3.916   1.375  1.00 20.00           C  
HETATM  235  H   PHL A  16      23.713   1.794   1.054  1.00 20.00           H  
HETATM  236  HA  PHL A  16      26.462   0.882   0.854  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      23.889  -0.136  -0.046  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      25.283  -1.063   0.507  1.00 20.00           H  
HETATM  239  HO  PHL A  16      24.686  -0.086  -2.046  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      25.866   2.701  -0.975  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      26.895   1.316  -1.314  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      29.138   1.441  -0.826  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      26.421   3.979   1.260  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      31.039   2.573   0.260  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      28.317   5.116   2.353  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      30.628   4.414   1.852  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0       1.793   5.477   0.246  1.00 20.00           C  
HETATM    2  O   ACE A   0       0.721   5.808   0.753  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       2.432   6.034   1.539  1.00 20.00           C  
HETATM    4  H1  ACE A   0       3.509   5.994   1.465  1.00 20.00           H  
HETATM    5  H2  ACE A   0       2.113   5.450   2.389  1.00 20.00           H  
HETATM    6  H3  ACE A   0       2.127   7.063   1.683  1.00 20.00           H  
ATOM      7  N   PHE A   1       2.168   4.185   0.165  1.00 20.00           N  
ATOM      8  CA  PHE A   1       1.227   3.287   0.844  1.00 20.00           C  
ATOM      9  C   PHE A   1       1.965   2.248   1.687  1.00 20.00           C  
ATOM     10  O   PHE A   1       3.042   1.779   1.279  1.00 20.00           O  
ATOM     11  CB  PHE A   1       0.340   2.582  -0.185  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -1.131   2.738   0.074  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -1.789   3.911  -0.262  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -1.857   1.709   0.651  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -3.143   4.054  -0.027  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -3.211   1.846   0.889  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -3.856   3.019   0.550  1.00 20.00           C  
ATOM     18  H   PHE A   1       2.950   4.011   0.733  1.00 20.00           H  
ATOM     19  HA  PHE A   1       0.605   3.881   1.495  1.00 20.00           H  
ATOM     20  HB2 PHE A   1       0.548   2.987  -1.164  1.00 20.00           H  
ATOM     21  HB3 PHE A   1       0.568   1.526  -0.183  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -1.233   4.720  -0.713  1.00 20.00           H  
ATOM     23  HD2 PHE A   1      -1.354   0.791   0.918  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -3.645   4.973  -0.293  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -3.766   1.035   1.340  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -4.914   3.128   0.733  1.00 20.00           H  
HETATM   27  N   AIB A   2       1.367   1.915   2.853  1.00 20.00           N  
HETATM   28  CA  AIB A   2       1.946   0.933   3.780  1.00 20.00           C  
HETATM   29  C   AIB A   2       2.003  -0.467   3.141  1.00 20.00           C  
HETATM   30  O   AIB A   2       1.392  -1.398   3.693  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       1.085   0.815   5.035  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       3.379   1.327   4.139  1.00 20.00           C  
HETATM   33  H   AIB A   2       0.518   2.343   3.093  1.00 20.00           H  
HETATM   34 HB11 AIB A   2       0.042   0.741   4.748  1.00 20.00           H  
HETATM   35 HB12 AIB A   2       1.213   1.682   5.653  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       1.386  -0.064   5.594  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       3.816   0.559   4.768  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       3.383   2.258   4.675  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       3.959   1.446   3.230  1.00 20.00           H  
HETATM   40  N   AIB A   3       2.733  -0.586   1.990  1.00 20.00           N  
HETATM   41  CA  AIB A   3       2.867  -1.863   1.277  1.00 20.00           C  
HETATM   42  C   AIB A   3       3.768  -1.724   0.034  1.00 20.00           C  
HETATM   43  O   AIB A   3       4.390  -2.725  -0.357  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       3.510  -2.912   2.184  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       1.499  -2.337   0.785  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.192   0.199   1.606  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       4.417  -2.505   2.617  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       3.760  -3.788   1.618  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       2.811  -3.191   2.966  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       0.885  -2.612   1.635  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       1.611  -3.195   0.149  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       1.026  -1.542   0.219  1.00 20.00           H  
HETATM   53  N   AIB A   4       3.809  -0.489  -0.562  1.00 20.00           N  
HETATM   54  CA  AIB A   4       4.623  -0.222  -1.758  1.00 20.00           C  
HETATM   55  C   AIB A   4       5.780  -1.233  -1.883  1.00 20.00           C  
HETATM   56  O   AIB A   4       6.878  -0.945  -1.378  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       3.773  -0.351  -3.021  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       5.250   1.169  -1.664  1.00 20.00           C  
HETATM   59  H   AIB A   4       3.289   0.269  -0.209  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       3.236   0.577  -3.191  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       3.060  -1.146  -2.909  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       4.416  -0.574  -3.866  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       4.731   1.747  -0.907  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       5.164   1.678  -2.605  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       6.300   1.075  -1.413  1.00 20.00           H  
HETATM   66  N   DIV A   5       5.508  -2.399  -2.555  1.00 20.00           N  
HETATM   67  CA  DIV A   5       6.527  -3.450  -2.746  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       5.973  -4.775  -3.184  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       5.069  -5.422  -2.148  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       7.317  -3.299  -4.038  1.00 20.00           C  
HETATM   71  C   DIV A   5       7.493  -3.488  -1.538  1.00 20.00           C  
HETATM   72  O   DIV A   5       8.668  -3.146  -1.667  1.00 20.00           O  
HETATM   73  H   DIV A   5       4.615  -2.573  -2.936  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       6.784  -5.461  -3.382  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       5.395  -4.643  -4.086  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       4.660  -6.335  -2.556  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       4.259  -4.752  -1.891  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       5.642  -5.654  -1.263  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       8.014  -4.118  -4.139  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       7.864  -2.367  -4.027  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       6.642  -3.303  -4.882  1.00 20.00           H  
ATOM     82  N   GLY A   6       6.975  -3.897  -0.358  1.00 20.00           N  
ATOM     83  CA  GLY A   6       7.818  -3.944   0.822  1.00 20.00           C  
ATOM     84  C   GLY A   6       8.138  -2.558   1.354  1.00 20.00           C  
ATOM     85  O   GLY A   6       9.171  -2.357   1.994  1.00 20.00           O  
ATOM     86  H   GLY A   6       6.025  -4.160  -0.283  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       7.311  -4.507   1.593  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       8.741  -4.444   0.573  1.00 20.00           H  
ATOM     89  N   LEU A   7       7.252  -1.601   1.088  1.00 20.00           N  
ATOM     90  CA  LEU A   7       7.441  -0.229   1.540  1.00 20.00           C  
ATOM     91  C   LEU A   7       8.869   0.242   1.281  1.00 20.00           C  
ATOM     92  O   LEU A   7       9.469   0.911   2.140  1.00 20.00           O  
ATOM     93  CB  LEU A   7       7.098  -0.099   3.027  1.00 20.00           C  
ATOM     94  CG  LEU A   7       6.898  -1.420   3.777  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       8.198  -1.867   4.427  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       5.801  -1.276   4.821  1.00 20.00           C  
ATOM     97  H   LEU A   7       6.450  -1.821   0.574  1.00 20.00           H  
ATOM     98  HA  LEU A   7       6.766   0.395   0.973  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       7.893   0.449   3.512  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       6.186   0.476   3.111  1.00 20.00           H  
ATOM    101  HG  LEU A   7       6.594  -2.184   3.078  1.00 20.00           H  
ATOM    102 HD11 LEU A   7       9.034  -1.451   3.884  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       8.226  -1.521   5.450  1.00 20.00           H  
ATOM    104 HD13 LEU A   7       8.256  -2.946   4.409  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       5.526  -0.236   4.913  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       4.938  -1.851   4.518  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       6.159  -1.640   5.773  1.00 20.00           H  
HETATM  108  N   AIB A   8       9.379  -0.116   0.080  1.00 20.00           N  
HETATM  109  CA  AIB A   8      10.735   0.259  -0.344  1.00 20.00           C  
HETATM  110  C   AIB A   8      11.795  -0.260   0.647  1.00 20.00           C  
HETATM  111  O   AIB A   8      12.903   0.301   0.680  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      11.057  -0.360  -1.702  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      10.869   1.782  -0.395  1.00 20.00           C  
HETATM  114  H   AIB A   8       8.826  -0.641  -0.536  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      10.619  -1.351  -1.759  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      12.119  -0.444  -1.829  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      10.661   0.273  -2.490  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      11.300   2.138   0.534  1.00 20.00           H  
HETATM  119 HB22 AIB A   8       9.905   2.234  -0.526  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      11.500   2.059  -1.234  1.00 20.00           H  
HETATM  121  N   AIB A   9      11.434  -1.322   1.433  1.00 20.00           N  
HETATM  122  CA  AIB A   9      12.351  -1.915   2.416  1.00 20.00           C  
HETATM  123  C   AIB A   9      13.763  -2.101   1.822  1.00 20.00           C  
HETATM  124  O   AIB A   9      14.750  -1.889   2.526  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      12.486  -0.995   3.629  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      11.856  -3.298   2.839  1.00 20.00           C  
HETATM  127  H   AIB A   9      10.537  -1.727   1.363  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      11.974  -0.058   3.429  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      13.521  -0.788   3.825  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      12.056  -1.479   4.499  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      10.795  -3.248   3.063  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      12.380  -3.625   3.718  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      12.041  -4.007   2.039  1.00 20.00           H  
HETATM  134  N   HYP A  10      13.886  -2.503   0.521  1.00 20.00           N  
HETATM  135  CA  HYP A  10      15.225  -2.684  -0.051  1.00 20.00           C  
HETATM  136  C   HYP A  10      15.800  -1.386  -0.613  1.00 20.00           C  
HETATM  137  O   HYP A  10      16.527  -1.400  -1.604  1.00 20.00           O  
HETATM  138  CB  HYP A  10      15.029  -3.708  -1.186  1.00 20.00           C  
HETATM  139  CG  HYP A  10      13.551  -4.096  -1.170  1.00 20.00           C  
HETATM  140  CD  HYP A  10      12.893  -2.915  -0.496  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      13.335  -5.236  -0.355  1.00 20.00           O  
HETATM  142  HA  HYP A  10      15.910  -3.086   0.681  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      15.660  -4.566  -1.005  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      15.302  -3.253  -2.127  1.00 20.00           H  
HETATM  145  HG  HYP A  10      13.208  -4.138  -2.194  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      12.720  -2.123  -1.208  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      11.967  -3.216  -0.032  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      13.519  -6.028  -0.865  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.474  -0.266   0.025  1.00 20.00           N  
ATOM    150  CA  GLN A  11      15.965   1.033  -0.419  1.00 20.00           C  
ATOM    151  C   GLN A  11      17.182   1.460   0.396  1.00 20.00           C  
ATOM    152  O   GLN A  11      17.907   2.385  -0.012  1.00 20.00           O  
ATOM    153  CB  GLN A  11      14.863   2.088  -0.306  1.00 20.00           C  
ATOM    154  CG  GLN A  11      13.926   2.118  -1.503  1.00 20.00           C  
ATOM    155  CD  GLN A  11      14.669   2.140  -2.826  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      15.001   1.092  -3.382  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      14.934   3.336  -3.336  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.891  -0.316   0.812  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.256   0.938  -1.455  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.276   1.885   0.578  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      15.320   3.061  -0.209  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      13.299   1.240  -1.476  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      13.309   3.002  -1.439  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      14.640   4.128  -2.839  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      15.412   3.379  -4.191  1.00 20.00           H  
HETATM  166  N   DIV A  12      17.382   0.769   1.541  1.00 20.00           N  
HETATM  167  CA  DIV A  12      18.513   1.053   2.448  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      18.221   2.095   3.491  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      17.802   3.428   2.891  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      18.757  -0.018   3.502  1.00 20.00           C  
HETATM  171  C   DIV A  12      19.802   1.338   1.637  1.00 20.00           C  
HETATM  172  O   DIV A  12      20.524   2.259   2.010  1.00 20.00           O  
HETATM  173  H   DIV A  12      16.754   0.053   1.780  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      19.106   2.268   4.087  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      17.421   1.760   4.138  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      16.892   3.301   2.319  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      18.585   3.804   2.245  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      17.626   4.137   3.685  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      18.986  -0.957   3.022  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      17.875  -0.137   4.113  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      19.588   0.272   4.130  1.00 20.00           H  
HETATM  182  N   HYP A  13      20.085   0.566   0.527  1.00 20.00           N  
HETATM  183  CA  HYP A  13      21.281   0.804  -0.296  1.00 20.00           C  
HETATM  184  C   HYP A  13      22.129   2.015   0.125  1.00 20.00           C  
HETATM  185  O   HYP A  13      23.304   1.828   0.471  1.00 20.00           O  
HETATM  186  CB  HYP A  13      22.052  -0.493  -0.056  1.00 20.00           C  
HETATM  187  CG  HYP A  13      20.981  -1.579  -0.132  1.00 20.00           C  
HETATM  188  CD  HYP A  13      19.713  -0.868   0.324  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      21.250  -2.620   0.794  1.00 20.00           O  
HETATM  190  HA  HYP A  13      21.027   0.878  -1.357  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      22.530  -0.473   0.923  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      22.800  -0.618  -0.826  1.00 20.00           H  
HETATM  193  HG  HYP A  13      20.862  -1.852  -1.170  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      18.949  -0.954  -0.434  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      19.365  -1.305   1.247  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      21.122  -3.467   0.363  1.00 20.00           H  
HETATM  197  N   AIB A  14      21.509   3.237   0.089  1.00 20.00           N  
HETATM  198  CA  AIB A  14      22.192   4.485   0.467  1.00 20.00           C  
HETATM  199  C   AIB A  14      23.718   4.289   0.574  1.00 20.00           C  
HETATM  200  O   AIB A  14      24.444   4.694  -0.334  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      21.954   5.558  -0.596  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      21.705   4.961   1.836  1.00 20.00           C  
HETATM  203  H   AIB A  14      20.571   3.309  -0.187  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      20.964   5.432  -1.020  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      22.680   5.469  -1.382  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      22.048   6.540  -0.145  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      20.819   5.574   1.710  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      22.466   5.549   2.315  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      21.484   4.102   2.459  1.00 20.00           H  
ATOM    210  N   PRO A  15      24.230   3.680   1.689  1.00 20.00           N  
ATOM    211  CA  PRO A  15      25.682   3.494   1.818  1.00 20.00           C  
ATOM    212  C   PRO A  15      26.372   3.237   0.482  1.00 20.00           C  
ATOM    213  O   PRO A  15      27.527   3.618   0.289  1.00 20.00           O  
ATOM    214  CB  PRO A  15      25.796   2.271   2.716  1.00 20.00           C  
ATOM    215  CG  PRO A  15      24.646   2.394   3.647  1.00 20.00           C  
ATOM    216  CD  PRO A  15      23.542   3.062   2.867  1.00 20.00           C  
ATOM    217  HA  PRO A  15      26.146   4.341   2.301  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      25.729   1.373   2.117  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      26.737   2.293   3.244  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      24.334   1.414   3.974  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      24.925   3.002   4.494  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      22.817   2.329   2.544  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      23.064   3.819   3.471  1.00 20.00           H  
HETATM  224  N   PHL A  16      25.664   2.588  -0.436  1.00 20.00           N  
HETATM  225  CA  PHL A  16      26.245   2.272  -1.801  1.00 20.00           C  
HETATM  226  C   PHL A  16      26.073   0.714  -1.991  1.00 20.00           C  
HETATM  227  O   PHL A  16      26.066   0.366  -3.365  1.00 20.00           O  
HETATM  228  CB  PHL A  16      26.064   3.245  -2.934  1.00 20.00           C  
HETATM  229  CG  PHL A  16      27.307   3.512  -3.750  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      27.951   2.479  -4.422  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      27.826   4.798  -3.842  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      29.092   2.724  -5.172  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      28.966   5.049  -4.590  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      29.599   4.012  -5.255  1.00 20.00           C  
HETATM  235  H   PHL A  16      24.750   2.306  -0.227  1.00 20.00           H  
HETATM  236  HA  PHL A  16      27.179   2.506  -1.810  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      25.140   0.399  -1.548  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      26.893   0.202  -1.507  1.00 20.00           H  
HETATM  239  HO  PHL A  16      25.353   0.833  -3.809  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      25.727   4.189  -2.530  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      25.310   2.862  -3.605  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      27.555   1.476  -4.357  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      27.335   5.608  -3.324  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      29.585   1.914  -5.689  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      29.361   6.053  -4.653  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      30.487   4.206  -5.838  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0       2.955   3.977  -0.917  1.00 20.00           C  
HETATM    2  O   ACE A   0       1.886   4.590  -0.941  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       3.532   5.255  -0.258  1.00 20.00           C  
HETATM    4  H1  ACE A   0       3.305   6.119  -0.871  1.00 20.00           H  
HETATM    5  H2  ACE A   0       4.604   5.167  -0.160  1.00 20.00           H  
HETATM    6  H3  ACE A   0       3.095   5.394   0.719  1.00 20.00           H  
ATOM      7  N   PHE A   1       3.177   2.982  -0.035  1.00 20.00           N  
ATOM      8  CA  PHE A   1       2.076   2.836   0.912  1.00 20.00           C  
ATOM      9  C   PHE A   1       2.459   1.899   2.054  1.00 20.00           C  
ATOM     10  O   PHE A   1       3.642   1.540   2.190  1.00 20.00           O  
ATOM     11  CB  PHE A   1       0.831   2.305   0.204  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -0.438   2.975   0.646  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -0.491   4.350   0.801  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -1.578   2.231   0.911  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -1.654   4.973   1.211  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -2.745   2.848   1.322  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -2.782   4.220   1.472  1.00 20.00           C  
ATOM     18  H   PHE A   1       3.869   3.227   0.615  1.00 20.00           H  
ATOM     19  HA  PHE A   1       1.859   3.811   1.321  1.00 20.00           H  
ATOM     20  HB2 PHE A   1       0.935   2.458  -0.859  1.00 20.00           H  
ATOM     21  HB3 PHE A   1       0.736   1.246   0.403  1.00 20.00           H  
ATOM     22  HD1 PHE A   1       0.391   4.940   0.596  1.00 20.00           H  
ATOM     23  HD2 PHE A   1      -1.548   1.158   0.793  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -1.681   6.045   1.328  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -3.626   2.256   1.525  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -3.693   4.704   1.793  1.00 20.00           H  
HETATM   27  N   AIB A   2       1.436   1.518   2.856  1.00 20.00           N  
HETATM   28  CA  AIB A   2       1.630   0.617   4.001  1.00 20.00           C  
HETATM   29  C   AIB A   2       2.040  -0.793   3.533  1.00 20.00           C  
HETATM   30  O   AIB A   2       1.292  -1.750   3.799  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       0.326   0.456   4.779  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       2.743   1.141   4.908  1.00 20.00           C  
HETATM   33  H   AIB A   2       0.533   1.852   2.671  1.00 20.00           H  
HETATM   34 HB11 AIB A   2      -0.460   0.147   4.100  1.00 20.00           H  
HETATM   35 HB12 AIB A   2       0.048   1.388   5.231  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       0.465  -0.284   5.560  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       3.214   0.308   5.420  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       2.337   1.811   5.642  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       3.473   1.678   4.310  1.00 20.00           H  
HETATM   40  N   AIB A   3       3.217  -0.889   2.845  1.00 20.00           N  
HETATM   41  CA  AIB A   3       3.726  -2.171   2.339  1.00 20.00           C  
HETATM   42  C   AIB A   3       4.693  -1.956   1.159  1.00 20.00           C  
HETATM   43  O   AIB A   3       5.504  -2.857   0.901  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       4.501  -2.902   3.436  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       2.580  -3.035   1.816  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.762  -0.089   2.664  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       4.934  -2.178   4.116  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       5.292  -3.485   3.003  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       3.829  -3.566   3.969  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       2.967  -3.744   1.092  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       1.842  -2.420   1.336  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       2.114  -3.557   2.644  1.00 20.00           H  
HETATM   53  N   AIB A   4       4.576  -0.768   0.480  1.00 20.00           N  
HETATM   54  CA  AIB A   4       5.430  -0.425  -0.667  1.00 20.00           C  
HETATM   55  C   AIB A   4       6.657  -1.355  -0.758  1.00 20.00           C  
HETATM   56  O   AIB A   4       7.752  -0.933  -0.351  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       4.643  -0.538  -1.973  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       5.981   0.989  -0.487  1.00 20.00           C  
HETATM   59  H   AIB A   4       3.905  -0.094   0.742  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       3.693  -0.027  -1.866  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       4.455  -1.567  -2.210  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       5.219  -0.095  -2.779  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       6.884   1.102  -1.076  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       6.216   1.164   0.545  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       5.233   1.709  -0.802  1.00 20.00           H  
HETATM   66  N   DIV A   5       6.448  -2.603  -1.288  1.00 20.00           N  
HETATM   67  CA  DIV A   5       7.536  -3.591  -1.430  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       7.041  -5.012  -1.608  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       8.134  -6.052  -1.411  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       8.227  -3.551  -2.787  1.00 20.00           C  
HETATM   71  C   DIV A   5       8.584  -3.403  -0.304  1.00 20.00           C  
HETATM   72  O   DIV A   5       9.733  -3.057  -0.578  1.00 20.00           O  
HETATM   73  H   DIV A   5       5.554  -2.885  -1.593  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       6.631  -5.146  -2.599  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       6.268  -5.215  -0.882  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       8.546  -5.965  -0.414  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       8.918  -5.904  -2.139  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       7.712  -7.038  -1.538  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       8.559  -2.545  -2.995  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       7.541  -3.862  -3.561  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       9.081  -4.209  -2.784  1.00 20.00           H  
ATOM     82  N   GLY A   6       8.170  -3.641   0.960  1.00 20.00           N  
ATOM     83  CA  GLY A   6       9.098  -3.491   2.069  1.00 20.00           C  
ATOM     84  C   GLY A   6       9.385  -2.039   2.418  1.00 20.00           C  
ATOM     85  O   GLY A   6      10.457  -1.731   2.938  1.00 20.00           O  
ATOM     86  H   GLY A   6       7.241  -3.922   1.145  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       8.684  -3.981   2.939  1.00 20.00           H  
ATOM     88  HA3 GLY A   6      10.027  -3.976   1.810  1.00 20.00           H  
ATOM     89  N   LEU A   7       8.425  -1.154   2.132  1.00 20.00           N  
ATOM     90  CA  LEU A   7       8.556   0.279   2.416  1.00 20.00           C  
ATOM     91  C   LEU A   7      10.013   0.705   2.569  1.00 20.00           C  
ATOM     92  O   LEU A   7      10.403   1.195   3.643  1.00 20.00           O  
ATOM     93  CB  LEU A   7       7.774   0.644   3.679  1.00 20.00           C  
ATOM     94  CG  LEU A   7       7.731  -0.442   4.757  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       8.894  -0.280   5.722  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       6.407  -0.395   5.504  1.00 20.00           C  
ATOM     97  H   LEU A   7       7.595  -1.474   1.721  1.00 20.00           H  
ATOM     98  HA  LEU A   7       8.132   0.813   1.580  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       8.223   1.529   4.108  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       6.760   0.878   3.394  1.00 20.00           H  
ATOM    101  HG  LEU A   7       7.818  -1.412   4.287  1.00 20.00           H  
ATOM    102 HD11 LEU A   7       8.929   0.740   6.073  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       8.761  -0.946   6.562  1.00 20.00           H  
ATOM    104 HD13 LEU A   7       9.818  -0.519   5.216  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       5.620  -0.107   4.823  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       6.189  -1.370   5.914  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       6.471   0.326   6.305  1.00 20.00           H  
HETATM  108  N   AIB A   8      10.788   0.507   1.481  1.00 20.00           N  
HETATM  109  CA  AIB A   8      12.214   0.860   1.458  1.00 20.00           C  
HETATM  110  C   AIB A   8      13.006  -0.098   0.546  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.948   0.360  -0.122  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      12.405   2.274   0.907  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      12.809   0.740   2.860  1.00 20.00           C  
HETATM  114  H   AIB A   8      10.391   0.113   0.677  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      13.154   2.791   1.495  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      11.483   2.820   0.964  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      12.713   2.217  -0.131  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      13.854   0.459   2.786  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      12.289  -0.015   3.420  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      12.710   1.687   3.376  1.00 20.00           H  
HETATM  121  N   AIB A   9      12.600  -1.406   0.536  1.00 20.00           N  
HETATM  122  CA  AIB A   9      13.263  -2.426  -0.291  1.00 20.00           C  
HETATM  123  C   AIB A   9      13.796  -1.819  -1.606  1.00 20.00           C  
HETATM  124  O   AIB A   9      14.851  -2.237  -2.081  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      14.455  -3.028   0.451  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      12.260  -3.513  -0.678  1.00 20.00           C  
HETATM  127  H   AIB A   9      11.835  -1.709   1.088  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      14.096  -3.637   1.274  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      15.077  -2.250   0.845  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      15.040  -3.629  -0.236  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      11.648  -3.762   0.182  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      12.780  -4.396  -0.999  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      11.639  -3.157  -1.494  1.00 20.00           H  
HETATM  134  N   HYP A  10      13.075  -0.830  -2.222  1.00 20.00           N  
HETATM  135  CA  HYP A  10      13.576  -0.256  -3.482  1.00 20.00           C  
HETATM  136  C   HYP A  10      14.574   0.884  -3.280  1.00 20.00           C  
HETATM  137  O   HYP A  10      15.610   0.935  -3.945  1.00 20.00           O  
HETATM  138  CB  HYP A  10      12.318   0.274  -4.195  1.00 20.00           C  
HETATM  139  CG  HYP A  10      11.129  -0.227  -3.382  1.00 20.00           C  
HETATM  140  CD  HYP A  10      11.703  -0.320  -1.988  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      10.751  -1.534  -3.783  1.00 20.00           O  
HETATM  142  HA  HYP A  10      14.037  -1.017  -4.096  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      12.290  -0.109  -5.206  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      12.347   1.354  -4.220  1.00 20.00           H  
HETATM  145  HG  HYP A  10      10.371   0.542  -3.390  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      11.728   0.655  -1.524  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      11.128  -1.010  -1.390  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      11.385  -1.862  -4.425  1.00 20.00           H  
ATOM    149  N   GLN A  11      14.254   1.811  -2.381  1.00 20.00           N  
ATOM    150  CA  GLN A  11      15.123   2.959  -2.125  1.00 20.00           C  
ATOM    151  C   GLN A  11      16.119   2.684  -1.002  1.00 20.00           C  
ATOM    152  O   GLN A  11      16.891   3.589  -0.635  1.00 20.00           O  
ATOM    153  CB  GLN A  11      14.285   4.195  -1.787  1.00 20.00           C  
ATOM    154  CG  GLN A  11      13.636   4.846  -3.000  1.00 20.00           C  
ATOM    155  CD  GLN A  11      14.489   4.739  -4.248  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      15.532   5.384  -4.360  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      14.048   3.920  -5.195  1.00 20.00           N  
ATOM    158  H   GLN A  11      13.409   1.731  -1.891  1.00 20.00           H  
ATOM    159  HA  GLN A  11      15.679   3.155  -3.028  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      13.503   3.908  -1.100  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      14.920   4.927  -1.310  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      12.690   4.362  -3.189  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      13.469   5.891  -2.784  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      13.210   3.438  -5.036  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      14.579   3.830  -6.015  1.00 20.00           H  
HETATM  166  N   DIV A  12      16.091   1.439  -0.476  1.00 20.00           N  
HETATM  167  CA  DIV A  12      17.000   1.025   0.611  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      16.536   1.424   1.973  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      16.431   2.933   2.145  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      16.949  -0.457   0.958  1.00 20.00           C  
HETATM  171  C   DIV A  12      18.450   1.476   0.305  1.00 20.00           C  
HETATM  172  O   DIV A  12      19.105   1.955   1.214  1.00 20.00           O  
HETATM  173  H   DIV A  12      15.448   0.787  -0.828  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      17.228   1.057   2.716  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      15.559   1.004   2.162  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      16.130   3.156   3.158  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      15.694   3.327   1.460  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      17.390   3.395   1.949  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      15.966  -0.715   1.323  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      17.680  -0.679   1.723  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      17.166  -1.045   0.079  1.00 20.00           H  
HETATM  182  N   HYP A  13      18.937   1.343  -0.976  1.00 20.00           N  
HETATM  183  CA  HYP A  13      20.295   1.780  -1.355  1.00 20.00           C  
HETATM  184  C   HYP A  13      21.179   2.342  -0.228  1.00 20.00           C  
HETATM  185  O   HYP A  13      22.283   1.821  -0.026  1.00 20.00           O  
HETATM  186  CB  HYP A  13      20.886   0.469  -1.872  1.00 20.00           C  
HETATM  187  CG  HYP A  13      19.763  -0.130  -2.711  1.00 20.00           C  
HETATM  188  CD  HYP A  13      18.505   0.319  -1.979  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      19.800  -1.547  -2.675  1.00 20.00           O  
HETATM  190  HA  HYP A  13      20.256   2.501  -2.172  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      21.151  -0.182  -1.038  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      21.762   0.674  -2.469  1.00 20.00           H  
HETATM  193  HG  HYP A  13      19.782   0.348  -3.680  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      17.807   0.753  -2.680  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      18.054  -0.525  -1.482  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      19.239  -1.907  -3.366  1.00 20.00           H  
HETATM  197  N   AIB A  14      20.689   3.409   0.466  1.00 20.00           N  
HETATM  198  CA  AIB A  14      21.440   4.061   1.551  1.00 20.00           C  
HETATM  199  C   AIB A  14      22.568   3.156   2.091  1.00 20.00           C  
HETATM  200  O   AIB A  14      23.727   3.362   1.732  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      22.105   5.330   1.020  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      20.511   4.385   2.721  1.00 20.00           C  
HETATM  203  H   AIB A  14      19.810   3.775   0.242  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      22.175   5.276  -0.061  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      23.095   5.426   1.426  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      21.521   6.195   1.317  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      21.065   4.312   3.652  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      19.695   3.689   2.750  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      20.113   5.387   2.598  1.00 20.00           H  
ATOM    210  N   PRO A  15      22.257   2.162   2.984  1.00 20.00           N  
ATOM    211  CA  PRO A  15      23.310   1.305   3.537  1.00 20.00           C  
ATOM    212  C   PRO A  15      24.481   1.082   2.581  1.00 20.00           C  
ATOM    213  O   PRO A  15      25.635   1.030   3.007  1.00 20.00           O  
ATOM    214  CB  PRO A  15      22.589  -0.012   3.815  1.00 20.00           C  
ATOM    215  CG  PRO A  15      21.155   0.347   4.040  1.00 20.00           C  
ATOM    216  CD  PRO A  15      20.965   1.783   3.609  1.00 20.00           C  
ATOM    217  HA  PRO A  15      23.687   1.707   4.466  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      22.702  -0.670   2.967  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      23.017  -0.478   4.695  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      20.524  -0.299   3.448  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      20.915   0.238   5.087  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      20.165   1.850   2.897  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      20.756   2.410   4.459  1.00 20.00           H  
HETATM  224  N   PHL A  16      24.185   0.955   1.292  1.00 20.00           N  
HETATM  225  CA  PHL A  16      25.263   0.732   0.251  1.00 20.00           C  
HETATM  226  C   PHL A  16      24.821  -0.549  -0.559  1.00 20.00           C  
HETATM  227  O   PHL A  16      25.105  -0.402  -1.939  1.00 20.00           O  
HETATM  228  CB  PHL A  16      25.909   1.920  -0.414  1.00 20.00           C  
HETATM  229  CG  PHL A  16      27.380   2.103  -0.122  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      28.340   1.447  -0.884  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      27.797   2.934   0.912  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      29.691   1.615  -0.620  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      29.146   3.106   1.181  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      30.094   2.446   0.414  1.00 20.00           C  
HETATM  235  H   PHL A  16      23.249   1.008   1.005  1.00 20.00           H  
HETATM  236  HA  PHL A  16      26.105   0.571   0.687  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      23.757  -0.700  -0.437  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      25.352  -1.412  -0.185  1.00 20.00           H  
HETATM  239  HO  PHL A  16      26.023  -0.143  -2.050  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      25.396   2.816  -0.094  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      25.799   1.819  -1.484  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      28.027   0.799  -1.689  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      27.058   3.448   1.510  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      30.427   1.100  -1.218  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      29.458   3.753   1.988  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      31.145   2.579   0.622  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0       0.512   4.339  -0.561  1.00 20.00           C  
HETATM    2  O   ACE A   0      -0.654   4.585  -0.248  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       0.890   5.356   0.543  1.00 20.00           C  
HETATM    4  H1  ACE A   0       1.963   5.405   0.645  1.00 20.00           H  
HETATM    5  H2  ACE A   0       0.455   5.056   1.485  1.00 20.00           H  
HETATM    6  H3  ACE A   0       0.516   6.336   0.279  1.00 20.00           H  
ATOM      7  N   PHE A   1       1.100   3.177  -0.218  1.00 20.00           N  
ATOM      8  CA  PHE A   1       0.243   2.353   0.636  1.00 20.00           C  
ATOM      9  C   PHE A   1       1.068   1.553   1.643  1.00 20.00           C  
ATOM     10  O   PHE A   1       2.282   1.378   1.445  1.00 20.00           O  
ATOM     11  CB  PHE A   1      -0.591   1.396  -0.219  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -2.023   1.815  -0.380  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -2.542   2.082  -1.637  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -2.852   1.936   0.724  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -3.861   2.462  -1.790  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -4.173   2.316   0.577  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -4.678   2.580  -0.682  1.00 20.00           C  
ATOM     18  H   PHE A   1       1.824   3.327   0.427  1.00 20.00           H  
ATOM     19  HA  PHE A   1      -0.422   3.012   1.175  1.00 20.00           H  
ATOM     20  HB2 PHE A   1      -0.152   1.331  -1.203  1.00 20.00           H  
ATOM     21  HB3 PHE A   1      -0.580   0.417   0.238  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -1.904   1.991  -2.503  1.00 20.00           H  
ATOM     23  HD2 PHE A   1      -2.458   1.729   1.708  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -4.254   2.667  -2.775  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -4.809   2.408   1.444  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -5.709   2.876  -0.800  1.00 20.00           H  
HETATM   27  N   AIB A   2       0.382   1.081   2.709  1.00 20.00           N  
HETATM   28  CA  AIB A   2       1.026   0.289   3.767  1.00 20.00           C  
HETATM   29  C   AIB A   2       1.506  -1.072   3.227  1.00 20.00           C  
HETATM   30  O   AIB A   2       1.098  -2.108   3.776  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       0.035  -0.004   4.892  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       2.254   1.024   4.304  1.00 20.00           C  
HETATM   33  H   AIB A   2      -0.577   1.267   2.780  1.00 20.00           H  
HETATM   34 HB11 AIB A   2      -0.779  -0.606   4.505  1.00 20.00           H  
HETATM   35 HB12 AIB A   2      -0.365   0.913   5.278  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       0.547  -0.528   5.692  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       2.945   1.209   3.489  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       2.747   0.427   5.046  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       1.944   1.960   4.757  1.00 20.00           H  
HETATM   40  N   AIB A   3       2.362  -1.036   2.162  1.00 20.00           N  
HETATM   41  CA  AIB A   3       2.896  -2.258   1.544  1.00 20.00           C  
HETATM   42  C   AIB A   3       3.887  -1.922   0.412  1.00 20.00           C  
HETATM   43  O   AIB A   3       4.812  -2.720   0.189  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       3.654  -3.089   2.577  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       1.767  -3.073   0.913  1.00 20.00           C  
HETATM   46  H   AIB A   3       2.645  -0.177   1.773  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       4.704  -3.128   2.308  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       3.267  -4.090   2.603  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       3.532  -2.643   3.559  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       1.820  -2.987  -0.167  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       0.815  -2.703   1.242  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       1.860  -4.112   1.213  1.00 20.00           H  
HETATM   53  N   AIB A   4       3.664  -0.752  -0.274  1.00 20.00           N  
HETATM   54  CA  AIB A   4       4.527  -0.308  -1.380  1.00 20.00           C  
HETATM   55  C   AIB A   4       5.859  -1.086  -1.402  1.00 20.00           C  
HETATM   56  O   AIB A   4       6.867  -0.558  -0.903  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       3.828  -0.568  -2.714  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       4.858   1.176  -1.220  1.00 20.00           C  
HETATM   59  H   AIB A   4       2.905  -0.163  -0.050  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       2.938   0.050  -2.781  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       3.539  -1.599  -2.785  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       4.508  -0.338  -3.528  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       4.282   1.586  -0.397  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       4.606   1.711  -2.116  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       5.920   1.294  -1.030  1.00 20.00           H  
HETATM   66  N   DIV A   5       5.834  -2.329  -1.982  1.00 20.00           N  
HETATM   67  CA  DIV A   5       7.037  -3.182  -2.072  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       6.747  -4.633  -2.313  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       6.022  -5.299  -1.153  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       7.778  -3.053  -3.397  1.00 20.00           C  
HETATM   71  C   DIV A   5       7.979  -2.919  -0.872  1.00 20.00           C  
HETATM   72  O   DIV A   5       9.111  -2.468  -1.054  1.00 20.00           O  
HETATM   73  H   DIV A   5       5.001  -2.698  -2.364  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       7.672  -5.170  -2.469  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       6.126  -4.739  -3.191  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       6.643  -5.266  -0.269  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       5.818  -6.329  -1.406  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       5.088  -4.788  -0.959  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       8.601  -3.753  -3.426  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       8.161  -2.050  -3.507  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       7.103  -3.266  -4.213  1.00 20.00           H  
ATOM     82  N   GLY A   6       7.497  -3.216   0.356  1.00 20.00           N  
ATOM     83  CA  GLY A   6       8.323  -3.007   1.534  1.00 20.00           C  
ATOM     84  C   GLY A   6       8.459  -1.544   1.910  1.00 20.00           C  
ATOM     85  O   GLY A   6       9.428  -1.156   2.561  1.00 20.00           O  
ATOM     86  H   GLY A   6       6.587  -3.583   0.468  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       7.882  -3.538   2.364  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       9.306  -3.412   1.346  1.00 20.00           H  
ATOM     89  N   LEU A   7       7.482  -0.734   1.511  1.00 20.00           N  
ATOM     90  CA  LEU A   7       7.488   0.696   1.808  1.00 20.00           C  
ATOM     91  C   LEU A   7       8.908   1.253   1.878  1.00 20.00           C  
ATOM     92  O   LEU A   7       9.390   1.585   2.973  1.00 20.00           O  
ATOM     93  CB  LEU A   7       6.743   0.988   3.118  1.00 20.00           C  
ATOM     94  CG  LEU A   7       6.889  -0.065   4.222  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       7.463   0.567   5.481  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       5.546  -0.716   4.515  1.00 20.00           C  
ATOM     97  H   LEU A   7       6.735  -1.107   1.001  1.00 20.00           H  
ATOM     98  HA  LEU A   7       6.970   1.193   1.003  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       7.101   1.930   3.506  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       5.691   1.090   2.893  1.00 20.00           H  
ATOM    101  HG  LEU A   7       7.571  -0.833   3.897  1.00 20.00           H  
ATOM    102 HD11 LEU A   7       6.786   1.326   5.843  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       7.591  -0.193   6.239  1.00 20.00           H  
ATOM    104 HD13 LEU A   7       8.419   1.015   5.255  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       4.793  -0.297   3.864  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       5.617  -1.781   4.347  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       5.273  -0.533   5.544  1.00 20.00           H  
HETATM  108  N   AIB A   8       9.545   1.354   0.687  1.00 20.00           N  
HETATM  109  CA  AIB A   8      10.911   1.885   0.567  1.00 20.00           C  
HETATM  110  C   AIB A   8      11.966   0.800   0.867  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.130   0.984   0.475  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      11.155   2.368  -0.861  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      11.131   3.019   1.569  1.00 20.00           C  
HETATM  114  H   AIB A   8       9.080   1.075  -0.129  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      10.207   2.436  -1.385  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      11.788   1.677  -1.383  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      11.640   3.338  -0.838  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      10.210   3.581   1.687  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      11.897   3.683   1.215  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      11.443   2.605   2.522  1.00 20.00           H  
HETATM  121  N   AIB A   9      11.537  -0.301   1.558  1.00 20.00           N  
HETATM  122  CA  AIB A   9      12.441  -1.405   1.911  1.00 20.00           C  
HETATM  123  C   AIB A   9      13.606  -1.517   0.906  1.00 20.00           C  
HETATM  124  O   AIB A   9      14.734  -1.790   1.315  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      13.058  -1.156   3.287  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      11.692  -2.737   1.887  1.00 20.00           C  
HETATM  127  H   AIB A   9      10.597  -0.389   1.846  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      13.661  -2.011   3.572  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      12.287  -1.017   4.020  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      13.669  -0.259   3.250  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      12.395  -3.548   2.043  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      11.212  -2.874   0.937  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      10.934  -2.739   2.664  1.00 20.00           H  
HETATM  134  N   HYP A  10      13.360  -1.301  -0.423  1.00 20.00           N  
HETATM  135  CA  HYP A  10      14.474  -1.398  -1.385  1.00 20.00           C  
HETATM  136  C   HYP A  10      15.325  -0.130  -1.439  1.00 20.00           C  
HETATM  137  O   HYP A  10      15.790   0.267  -2.506  1.00 20.00           O  
HETATM  138  CB  HYP A  10      13.795  -1.625  -2.745  1.00 20.00           C  
HETATM  139  CG  HYP A  10      12.364  -2.037  -2.426  1.00 20.00           C  
HETATM  140  CD  HYP A  10      12.078  -1.246  -1.172  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      12.289  -3.414  -2.098  1.00 20.00           O  
HETATM  142  HA  HYP A  10      15.112  -2.241  -1.159  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      14.317  -2.403  -3.284  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      13.821  -0.710  -3.317  1.00 20.00           H  
HETATM  145  HG  HYP A  10      11.725  -1.670  -3.218  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      11.821  -0.227  -1.420  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      11.282  -1.711  -0.610  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      12.951  -3.896  -2.602  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.532   0.501  -0.287  1.00 20.00           N  
ATOM    150  CA  GLN A  11      16.331   1.719  -0.216  1.00 20.00           C  
ATOM    151  C   GLN A  11      17.682   1.449   0.442  1.00 20.00           C  
ATOM    152  O   GLN A  11      18.506   2.373   0.558  1.00 20.00           O  
ATOM    153  CB  GLN A  11      15.581   2.797   0.570  1.00 20.00           C  
ATOM    154  CG  GLN A  11      14.523   3.525  -0.243  1.00 20.00           C  
ATOM    155  CD  GLN A  11      14.948   3.764  -1.678  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      14.381   3.190  -2.609  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      15.949   4.615  -1.867  1.00 20.00           N  
ATOM    158  H   GLN A  11      15.143   0.141   0.532  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.496   2.068  -1.222  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      15.097   2.335   1.418  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      16.294   3.526   0.928  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      13.621   2.933  -0.246  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      14.324   4.479   0.222  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      16.353   5.036  -1.080  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      16.243   4.789  -2.786  1.00 20.00           H  
HETATM  166  N   DIV A  12      17.878   0.180   0.871  1.00 20.00           N  
HETATM  167  CA  DIV A  12      19.127  -0.243   1.537  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      19.059  -0.079   3.034  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      17.750  -0.570   3.633  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      19.323  -1.754   1.607  1.00 20.00           C  
HETATM  171  C   DIV A  12      20.350   0.446   0.884  1.00 20.00           C  
HETATM  172  O   DIV A  12      21.218   0.901   1.624  1.00 20.00           O  
HETATM  173  H   DIV A  12      17.171  -0.485   0.745  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      19.152   0.969   3.281  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      19.865  -0.620   3.509  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      17.762  -0.401   4.699  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      17.633  -1.626   3.442  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      16.921  -0.029   3.196  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      18.403  -2.230   1.910  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      20.101  -1.998   2.317  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      19.608  -2.127   0.635  1.00 20.00           H  
HETATM  182  N   HYP A  13      20.418   0.538  -0.493  1.00 20.00           N  
HETATM  183  CA  HYP A  13      21.542   1.200  -1.165  1.00 20.00           C  
HETATM  184  C   HYP A  13      22.548   1.883  -0.225  1.00 20.00           C  
HETATM  185  O   HYP A  13      23.729   1.513  -0.244  1.00 20.00           O  
HETATM  186  CB  HYP A  13      22.188   0.007  -1.870  1.00 20.00           C  
HETATM  187  CG  HYP A  13      21.001  -0.787  -2.421  1.00 20.00           C  
HETATM  188  CD  HYP A  13      19.849  -0.417  -1.489  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      21.224  -2.182  -2.297  1.00 20.00           O  
HETATM  190  HA  HYP A  13      21.193   1.913  -1.917  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      22.766  -0.583  -1.161  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      22.831   0.358  -2.664  1.00 20.00           H  
HETATM  193  HG  HYP A  13      20.776  -0.402  -3.405  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      19.058   0.055  -2.052  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      19.477  -1.303  -1.002  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      21.025  -2.622  -3.128  1.00 20.00           H  
HETATM  197  N   AIB A  14      22.046   2.870   0.580  1.00 20.00           N  
HETATM  198  CA  AIB A  14      22.880   3.620   1.536  1.00 20.00           C  
HETATM  199  C   AIB A  14      24.364   3.202   1.458  1.00 20.00           C  
HETATM  200  O   AIB A  14      25.159   3.916   0.845  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      22.813   5.114   1.218  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      22.417   3.350   2.967  1.00 20.00           C  
HETATM  203  H   AIB A  14      21.093   3.103   0.545  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      22.799   5.681   2.143  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      21.919   5.336   0.665  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      23.671   5.395   0.617  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      21.843   2.429   2.992  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      21.796   4.154   3.314  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      23.282   3.272   3.618  1.00 20.00           H  
ATOM    210  N   PRO A  15      24.769   2.058   2.100  1.00 20.00           N  
ATOM    211  CA  PRO A  15      26.189   1.660   2.062  1.00 20.00           C  
ATOM    212  C   PRO A  15      26.893   2.038   0.762  1.00 20.00           C  
ATOM    213  O   PRO A  15      28.088   2.331   0.760  1.00 20.00           O  
ATOM    214  CB  PRO A  15      26.132   0.145   2.213  1.00 20.00           C  
ATOM    215  CG  PRO A  15      24.981  -0.079   3.119  1.00 20.00           C  
ATOM    216  CD  PRO A  15      23.972   0.987   2.782  1.00 20.00           C  
ATOM    217  HA  PRO A  15      26.732   2.083   2.893  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      25.979  -0.314   1.247  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      27.054  -0.213   2.651  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      24.562  -1.060   2.944  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      25.298   0.017   4.146  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      23.219   0.591   2.117  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      23.516   1.364   3.685  1.00 20.00           H  
HETATM  224  N   PHL A  16      26.155   2.022  -0.341  1.00 20.00           N  
HETATM  225  CA  PHL A  16      26.746   2.372  -1.691  1.00 20.00           C  
HETATM  226  C   PHL A  16      26.147   1.325  -2.710  1.00 20.00           C  
HETATM  227  O   PHL A  16      25.375   1.967  -3.708  1.00 20.00           O  
HETATM  228  CB  PHL A  16      26.976   3.811  -2.063  1.00 20.00           C  
HETATM  229  CG  PHL A  16      28.255   4.065  -2.823  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      28.375   3.692  -4.158  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      29.337   4.673  -2.197  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      29.552   3.922  -4.854  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      30.516   4.906  -2.889  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      30.623   4.530  -4.218  1.00 20.00           C  
HETATM  235  H   PHL A  16      25.208   1.778  -0.283  1.00 20.00           H  
HETATM  236  HA  PHL A  16      27.704   2.283  -1.648  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      25.515   0.628  -2.177  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      26.954   0.787  -3.186  1.00 20.00           H  
HETATM  239  HO  PHL A  16      25.825   2.765  -3.996  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      27.003   4.405  -1.160  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      26.156   4.146  -2.681  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      27.541   3.218  -4.653  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      29.254   4.967  -1.161  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      29.634   3.627  -5.890  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      31.350   5.380  -2.391  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      31.542   4.710  -4.758  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0       2.616   4.945   1.645  1.00 20.00           C  
HETATM    2  O   ACE A   0       1.718   5.100   2.473  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       3.453   4.434   2.840  1.00 20.00           C  
HETATM    4  H1  ACE A   0       3.015   3.531   3.237  1.00 20.00           H  
HETATM    5  H2  ACE A   0       3.477   5.186   3.617  1.00 20.00           H  
HETATM    6  H3  ACE A   0       4.463   4.228   2.520  1.00 20.00           H  
ATOM      7  N   PHE A   1       2.585   3.940   0.746  1.00 20.00           N  
ATOM      8  CA  PHE A   1       1.451   3.028   0.960  1.00 20.00           C  
ATOM      9  C   PHE A   1       1.875   1.759   1.703  1.00 20.00           C  
ATOM     10  O   PHE A   1       3.005   1.278   1.512  1.00 20.00           O  
ATOM     11  CB  PHE A   1       0.805   2.653  -0.379  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -0.319   3.565  -0.782  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -1.300   3.131  -1.660  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -0.394   4.855  -0.284  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -2.335   3.967  -2.033  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -1.428   5.696  -0.654  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -2.399   5.251  -1.530  1.00 20.00           C  
ATOM     18  H   PHE A   1       3.309   3.298   0.917  1.00 20.00           H  
ATOM     19  HA  PHE A   1       0.721   3.548   1.561  1.00 20.00           H  
ATOM     20  HB2 PHE A   1       1.553   2.685  -1.158  1.00 20.00           H  
ATOM     21  HB3 PHE A   1       0.410   1.650  -0.309  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -1.252   2.126  -2.053  1.00 20.00           H  
ATOM     23  HD2 PHE A   1       0.365   5.204   0.400  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -3.093   3.617  -2.719  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -1.475   6.700  -0.259  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -3.207   5.906  -1.820  1.00 20.00           H  
HETATM   27  N   AIB A   2       0.943   1.242   2.536  1.00 20.00           N  
HETATM   28  CA  AIB A   2       1.184   0.025   3.323  1.00 20.00           C  
HETATM   29  C   AIB A   2       1.329  -1.208   2.410  1.00 20.00           C  
HETATM   30  O   AIB A   2       0.492  -2.122   2.507  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       0.004  -0.250   4.252  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       2.482   0.154   4.119  1.00 20.00           C  
HETATM   33  H   AIB A   2       0.077   1.691   2.620  1.00 20.00           H  
HETATM   34 HB11 AIB A   2       0.280  -1.018   4.966  1.00 20.00           H  
HETATM   35 HB12 AIB A   2      -0.840  -0.592   3.684  1.00 20.00           H  
HETATM   36 HB13 AIB A   2      -0.268   0.664   4.767  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       3.005  -0.797   4.114  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       2.267   0.425   5.135  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       3.101   0.926   3.675  1.00 20.00           H  
HETATM   40  N   AIB A   3       2.388  -1.206   1.544  1.00 20.00           N  
HETATM   41  CA  AIB A   3       2.644  -2.318   0.617  1.00 20.00           C  
HETATM   42  C   AIB A   3       3.558  -1.880  -0.544  1.00 20.00           C  
HETATM   43  O   AIB A   3       4.239  -2.745  -1.116  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       3.358  -3.459   1.342  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       1.334  -2.805  -0.002  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.016  -0.448   1.517  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       3.022  -4.408   0.939  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       3.132  -3.430   2.391  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       4.429  -3.353   1.213  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       0.519  -2.174   0.337  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       1.136  -3.816   0.300  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       1.413  -2.772  -1.083  1.00 20.00           H  
HETATM   53  N   AIB A   4       3.547  -0.545  -0.864  1.00 20.00           N  
HETATM   54  CA  AIB A   4       4.369   0.007  -1.952  1.00 20.00           C  
HETATM   55  C   AIB A   4       5.687  -0.778  -2.110  1.00 20.00           C  
HETATM   56  O   AIB A   4       6.705  -0.350  -1.545  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       3.623  -0.086  -3.282  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       4.740   1.456  -1.639  1.00 20.00           C  
HETATM   59  H   AIB A   4       2.980   0.095  -0.371  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       2.865  -0.859  -3.217  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       4.305  -0.338  -4.073  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       3.168   0.872  -3.508  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       5.071   1.948  -2.548  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       5.537   1.488  -0.920  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       3.878   1.968  -1.226  1.00 20.00           H  
HETATM   66  N   DIV A   5       5.638  -1.912  -2.878  1.00 20.00           N  
HETATM   67  CA  DIV A   5       6.826  -2.758  -3.110  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       6.488  -4.137  -3.629  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       7.650  -5.113  -3.537  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       7.632  -2.376  -4.345  1.00 20.00           C  
HETATM   71  C   DIV A   5       7.743  -2.754  -1.863  1.00 20.00           C  
HETATM   72  O   DIV A   5       8.931  -2.449  -1.964  1.00 20.00           O  
HETATM   73  H   DIV A   5       4.797  -2.203  -3.306  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       6.179  -4.085  -4.665  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       5.676  -4.548  -3.046  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       7.333  -6.079  -3.903  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       7.968  -5.209  -2.507  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       8.474  -4.759  -4.137  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       7.055  -2.565  -5.238  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       8.544  -2.953  -4.382  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       7.883  -1.327  -4.303  1.00 20.00           H  
ATOM     82  N   GLY A   6       7.174  -3.100  -0.687  1.00 20.00           N  
ATOM     83  CA  GLY A   6       7.976  -3.122   0.522  1.00 20.00           C  
ATOM     84  C   GLY A   6       8.282  -1.731   1.053  1.00 20.00           C  
ATOM     85  O   GLY A   6       9.323  -1.518   1.667  1.00 20.00           O  
ATOM     86  H   GLY A   6       6.220  -3.343  -0.637  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       7.450  -3.682   1.284  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       8.909  -3.623   0.309  1.00 20.00           H  
ATOM     89  N   LEU A   7       7.377  -0.781   0.818  1.00 20.00           N  
ATOM     90  CA  LEU A   7       7.569   0.594   1.278  1.00 20.00           C  
ATOM     91  C   LEU A   7       9.030   1.017   1.160  1.00 20.00           C  
ATOM     92  O   LEU A   7       9.575   1.635   2.090  1.00 20.00           O  
ATOM     93  CB  LEU A   7       7.086   0.758   2.724  1.00 20.00           C  
ATOM     94  CG  LEU A   7       7.686  -0.218   3.742  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       8.966   0.349   4.337  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       6.678  -0.524   4.838  1.00 20.00           C  
ATOM     97  H   LEU A   7       6.563  -1.005   0.319  1.00 20.00           H  
ATOM     98  HA  LEU A   7       6.976   1.234   0.641  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       7.320   1.763   3.045  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       6.013   0.638   2.737  1.00 20.00           H  
ATOM    101  HG  LEU A   7       7.932  -1.143   3.246  1.00 20.00           H  
ATOM    102 HD11 LEU A   7       8.829   1.398   4.555  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       9.202  -0.179   5.250  1.00 20.00           H  
ATOM    104 HD13 LEU A   7       9.776   0.230   3.633  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       5.800   0.090   4.703  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       6.398  -1.567   4.788  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       7.119  -0.317   5.801  1.00 20.00           H  
HETATM  108  N   AIB A   8       9.631   0.677  -0.003  1.00 20.00           N  
HETATM  109  CA  AIB A   8      11.031   1.014  -0.293  1.00 20.00           C  
HETATM  110  C   AIB A   8      11.954   0.641   0.887  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.007   1.280   1.043  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      11.512   0.227  -1.510  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      11.177   2.518  -0.525  1.00 20.00           C  
HETATM  114  H   AIB A   8       9.115   0.196  -0.683  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      12.311  -0.444  -1.213  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      11.885   0.898  -2.260  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      10.683  -0.335  -1.926  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      10.685   3.056   0.277  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      10.719   2.793  -1.457  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      12.230   2.775  -0.563  1.00 20.00           H  
HETATM  121  N   AIB A   9      11.539  -0.388   1.688  1.00 20.00           N  
HETATM  122  CA  AIB A   9      12.326  -0.844   2.843  1.00 20.00           C  
HETATM  123  C   AIB A   9      13.743  -1.279   2.415  1.00 20.00           C  
HETATM  124  O   AIB A   9      14.719  -0.863   3.039  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      12.488   0.296   3.848  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      11.665  -2.055   3.499  1.00 20.00           C  
HETATM  127  H   AIB A   9      10.691  -0.862   1.514  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      13.117  -0.034   4.667  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      11.531   0.582   4.241  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      12.932   1.152   3.352  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      12.305  -2.923   3.382  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      10.719  -2.259   3.035  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      11.498  -1.849   4.550  1.00 20.00           H  
HETATM  134  N   HYP A  10      13.883  -2.122   1.347  1.00 20.00           N  
HETATM  135  CA  HYP A  10      15.229  -2.537   0.938  1.00 20.00           C  
HETATM  136  C   HYP A  10      15.898  -1.530   0.006  1.00 20.00           C  
HETATM  137  O   HYP A  10      16.705  -1.906  -0.844  1.00 20.00           O  
HETATM  138  CB  HYP A  10      15.021  -3.877   0.203  1.00 20.00           C  
HETATM  139  CG  HYP A  10      13.532  -4.206   0.310  1.00 20.00           C  
HETATM  140  CD  HYP A  10      12.895  -2.852   0.521  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      13.267  -4.993   1.459  1.00 20.00           O  
HETATM  142  HA  HYP A  10      15.864  -2.697   1.796  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      15.622  -4.639   0.675  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      15.323  -3.769  -0.829  1.00 20.00           H  
HETATM  145  HG  HYP A  10      13.208  -4.589  -0.647  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      12.744  -2.355  -0.426  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      11.958  -2.958   1.046  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      13.851  -4.723   2.172  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.567  -0.251   0.164  1.00 20.00           N  
ATOM    150  CA  GLN A  11      16.155   0.788  -0.676  1.00 20.00           C  
ATOM    151  C   GLN A  11      17.236   1.555   0.078  1.00 20.00           C  
ATOM    152  O   GLN A  11      18.146   2.118  -0.554  1.00 20.00           O  
ATOM    153  CB  GLN A  11      15.077   1.754  -1.173  1.00 20.00           C  
ATOM    154  CG  GLN A  11      14.328   1.249  -2.395  1.00 20.00           C  
ATOM    155  CD  GLN A  11      15.255   0.862  -3.530  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      15.788  -0.247  -3.560  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      15.451   1.776  -4.473  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.918  -0.002   0.857  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.607   0.303  -1.527  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.365   1.921  -0.382  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      15.545   2.694  -1.428  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      13.751   0.382  -2.114  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      13.662   2.027  -2.742  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      14.991   2.637  -4.386  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      16.048   1.552  -5.217  1.00 20.00           H  
HETATM  166  N   DIV A  12      17.114   1.560   1.426  1.00 20.00           N  
HETATM  167  CA  DIV A  12      18.082   2.254   2.301  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      17.804   3.711   2.494  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      17.879   4.509   1.201  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      17.904   1.971   3.787  1.00 20.00           C  
HETATM  171  C   DIV A  12      19.531   1.976   1.832  1.00 20.00           C  
HETATM  172  O   DIV A  12      20.328   2.912   1.822  1.00 20.00           O  
HETATM  173  H   DIV A  12      16.361   1.085   1.837  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      18.526   4.131   3.177  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      16.813   3.842   2.904  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      18.868   4.418   0.769  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      17.677   5.549   1.412  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      17.143   4.139   0.500  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      16.914   2.272   4.100  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      18.638   2.525   4.354  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      18.029   0.918   3.979  1.00 20.00           H  
HETATM  182  N   HYP A  13      19.872   0.703   1.412  1.00 20.00           N  
HETATM  183  CA  HYP A  13      21.216   0.413   0.917  1.00 20.00           C  
HETATM  184  C   HYP A  13      22.028   1.652   0.536  1.00 20.00           C  
HETATM  185  O   HYP A  13      23.176   1.791   0.986  1.00 20.00           O  
HETATM  186  CB  HYP A  13      21.816  -0.302   2.125  1.00 20.00           C  
HETATM  187  CG  HYP A  13      20.691  -1.228   2.596  1.00 20.00           C  
HETATM  188  CD  HYP A  13      19.422  -0.557   2.077  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      20.616  -1.253   4.012  1.00 20.00           O  
HETATM  190  HA  HYP A  13      21.184  -0.271   0.067  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      22.087   0.419   2.896  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      22.688  -0.861   1.822  1.00 20.00           H  
HETATM  193  HG  HYP A  13      20.807  -2.172   2.085  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      18.929  -1.201   1.365  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      18.763  -0.346   2.903  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      20.399  -2.140   4.307  1.00 20.00           H  
HETATM  197  N   AIB A  14      21.394   2.528  -0.293  1.00 20.00           N  
HETATM  198  CA  AIB A  14      22.023   3.773  -0.762  1.00 20.00           C  
HETATM  199  C   AIB A  14      23.553   3.739  -0.571  1.00 20.00           C  
HETATM  200  O   AIB A  14      24.275   3.485  -1.534  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      21.757   3.946  -2.259  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      21.491   4.969   0.026  1.00 20.00           C  
HETATM  203  H   AIB A  14      20.482   2.335  -0.594  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      20.809   4.454  -2.401  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      21.709   2.986  -2.740  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      22.563   4.519  -2.705  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      20.633   5.387  -0.490  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      22.247   5.726   0.108  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      21.210   4.647   1.023  1.00 20.00           H  
ATOM    210  N   PRO A  15      24.073   3.990   0.672  1.00 20.00           N  
ATOM    211  CA  PRO A  15      25.531   3.956   0.857  1.00 20.00           C  
ATOM    212  C   PRO A  15      26.201   2.861   0.033  1.00 20.00           C  
ATOM    213  O   PRO A  15      27.369   2.982  -0.341  1.00 20.00           O  
ATOM    214  CB  PRO A  15      25.693   3.664   2.343  1.00 20.00           C  
ATOM    215  CG  PRO A  15      24.537   4.343   2.977  1.00 20.00           C  
ATOM    216  CD  PRO A  15      23.405   4.255   1.988  1.00 20.00           C  
ATOM    217  HA  PRO A  15      25.983   4.910   0.624  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      25.668   2.596   2.509  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      26.631   4.069   2.694  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      24.272   3.837   3.894  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      24.782   5.376   3.175  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      22.742   3.443   2.249  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      22.862   5.188   1.963  1.00 20.00           H  
HETATM  224  N   PHL A  16      25.458   1.794  -0.253  1.00 20.00           N  
HETATM  225  CA  PHL A  16      26.004   0.643  -1.067  1.00 20.00           C  
HETATM  226  C   PHL A  16      24.922  -0.504  -0.967  1.00 20.00           C  
HETATM  227  O   PHL A  16      25.134  -1.497  -1.955  1.00 20.00           O  
HETATM  228  CB  PHL A  16      26.737   0.955  -2.336  1.00 20.00           C  
HETATM  229  CG  PHL A  16      28.186   0.516  -2.384  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      28.697  -0.106  -3.518  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      29.031   0.728  -1.298  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      30.023  -0.508  -3.569  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      30.358   0.328  -1.345  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      30.853  -0.291  -2.481  1.00 20.00           C  
HETATM  235  H   PHL A  16      24.541   1.755   0.061  1.00 20.00           H  
HETATM  236  HA  PHL A  16      26.838   0.343  -0.700  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      23.937  -0.080  -1.106  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      24.980  -0.965   0.007  1.00 20.00           H  
HETATM  239  HO  PHL A  16      24.781  -2.334  -1.648  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      26.710   2.024  -2.476  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      26.225   0.481  -3.159  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      28.050  -0.275  -4.367  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      28.645   1.210  -0.413  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      30.408  -0.990  -4.456  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      31.003   0.497  -0.496  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      31.887  -0.603  -2.519  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0       0.631   4.247   1.287  1.00 20.00           C  
HETATM    2  O   ACE A   0       0.666   4.701   2.431  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       2.151   4.522   1.269  1.00 20.00           C  
HETATM    4  H1  ACE A   0       2.556   4.282   0.298  1.00 20.00           H  
HETATM    5  H2  ACE A   0       2.642   3.921   2.019  1.00 20.00           H  
HETATM    6  H3  ACE A   0       2.335   5.568   1.479  1.00 20.00           H  
ATOM      7  N   PHE A   1       0.483   2.928   1.056  1.00 20.00           N  
ATOM      8  CA  PHE A   1       0.497   2.147   2.298  1.00 20.00           C  
ATOM      9  C   PHE A   1       1.910   1.677   2.647  1.00 20.00           C  
ATOM     10  O   PHE A   1       2.715   1.417   1.737  1.00 20.00           O  
ATOM     11  CB  PHE A   1      -0.440   0.939   2.185  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -1.550   0.942   3.198  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -2.396   2.033   3.313  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -1.745  -0.145   4.034  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -3.418   2.038   4.244  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -2.764  -0.145   4.967  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -3.601   0.948   5.072  1.00 20.00           C  
ATOM     18  H   PHE A   1       1.294   2.550   0.650  1.00 20.00           H  
ATOM     19  HA  PHE A   1       0.143   2.787   3.092  1.00 20.00           H  
ATOM     20  HB2 PHE A   1      -0.893   0.925   1.203  1.00 20.00           H  
ATOM     21  HB3 PHE A   1       0.133   0.033   2.323  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -2.253   2.885   2.665  1.00 20.00           H  
ATOM     23  HD2 PHE A   1      -1.090  -1.001   3.952  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -4.070   2.895   4.324  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -2.906  -0.999   5.614  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -4.398   0.951   5.801  1.00 20.00           H  
HETATM   27  N   AIB A   2       2.175   1.577   3.971  1.00 20.00           N  
HETATM   28  CA  AIB A   2       3.482   1.136   4.477  1.00 20.00           C  
HETATM   29  C   AIB A   2       3.785  -0.313   4.045  1.00 20.00           C  
HETATM   30  O   AIB A   2       3.869  -1.190   4.921  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       3.495   1.157   6.004  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       4.598   2.014   3.912  1.00 20.00           C  
HETATM   33  H   AIB A   2       1.474   1.804   4.616  1.00 20.00           H  
HETATM   34 HB11 AIB A   2       2.860   0.363   6.380  1.00 20.00           H  
HETATM   35 HB12 AIB A   2       3.123   2.097   6.362  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       4.513   1.026   6.356  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       4.598   1.947   2.830  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       5.552   1.683   4.278  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       4.442   3.042   4.226  1.00 20.00           H  
HETATM   40  N   AIB A   3       3.939  -0.529   2.704  1.00 20.00           N  
HETATM   41  CA  AIB A   3       4.224  -1.860   2.152  1.00 20.00           C  
HETATM   42  C   AIB A   3       4.776  -1.763   0.716  1.00 20.00           C  
HETATM   43  O   AIB A   3       5.624  -2.595   0.353  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       5.281  -2.569   2.999  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       2.941  -2.687   2.081  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.858   0.211   2.061  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       4.847  -2.850   3.953  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       6.113  -1.915   3.177  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       5.635  -3.449   2.472  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       2.084  -2.022   2.051  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       2.858  -3.316   2.948  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       2.963  -3.314   1.196  1.00 20.00           H  
HETATM   53  N   AIB A   4       4.277  -0.751  -0.067  1.00 20.00           N  
HETATM   54  CA  AIB A   4       4.712  -0.543  -1.457  1.00 20.00           C  
HETATM   55  C   AIB A   4       6.071  -1.220  -1.726  1.00 20.00           C  
HETATM   56  O   AIB A   4       7.109  -0.570  -1.528  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       3.700  -1.161  -2.420  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       4.887   0.949  -1.736  1.00 20.00           C  
HETATM   59  H   AIB A   4       3.599  -0.123   0.276  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       3.145  -1.942  -1.909  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       4.205  -1.592  -3.263  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       3.024  -0.390  -2.777  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       5.100   1.096  -2.790  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       5.703   1.341  -1.161  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       3.980   1.476  -1.460  1.00 20.00           H  
HETATM   66  N   DIV A   5       6.031  -2.515  -2.175  1.00 20.00           N  
HETATM   67  CA  DIV A   5       7.257  -3.283  -2.474  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       7.011  -4.755  -2.689  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       5.848  -5.050  -3.625  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       7.796  -3.059  -3.883  1.00 20.00           C  
HETATM   71  C   DIV A   5       8.359  -2.971  -1.431  1.00 20.00           C  
HETATM   72  O   DIV A   5       9.356  -2.326  -1.751  1.00 20.00           O  
HETATM   73  H   DIV A   5       5.173  -2.981  -2.315  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       6.787  -5.220  -1.741  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       7.894  -5.220  -3.104  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       6.068  -4.668  -4.609  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       4.947  -4.586  -3.250  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       5.701  -6.118  -3.683  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       8.249  -2.080  -3.945  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       6.990  -3.117  -4.596  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       8.539  -3.806  -4.120  1.00 20.00           H  
ATOM     82  N   GLY A   6       8.163  -3.444  -0.181  1.00 20.00           N  
ATOM     83  CA  GLY A   6       9.156  -3.196   0.849  1.00 20.00           C  
ATOM     84  C   GLY A   6       9.242  -1.732   1.236  1.00 20.00           C  
ATOM     85  O   GLY A   6      10.267  -1.278   1.746  1.00 20.00           O  
ATOM     86  H   GLY A   6       7.354  -3.962   0.046  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       8.900  -3.773   1.725  1.00 20.00           H  
ATOM     88  HA3 GLY A   6      10.119  -3.520   0.488  1.00 20.00           H  
ATOM     89  N   LEU A   7       8.163  -0.997   0.993  1.00 20.00           N  
ATOM     90  CA  LEU A   7       8.107   0.426   1.317  1.00 20.00           C  
ATOM     91  C   LEU A   7       9.476   1.091   1.180  1.00 20.00           C  
ATOM     92  O   LEU A   7      10.084   1.468   2.196  1.00 20.00           O  
ATOM     93  CB  LEU A   7       7.569   0.628   2.737  1.00 20.00           C  
ATOM     94  CG  LEU A   7       8.439   0.046   3.854  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       9.074   1.162   4.670  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       7.615  -0.868   4.748  1.00 20.00           C  
ATOM     97  H   LEU A   7       7.380  -1.422   0.586  1.00 20.00           H  
ATOM     98  HA  LEU A   7       7.428   0.894   0.620  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       7.462   1.690   2.910  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       6.593   0.171   2.798  1.00 20.00           H  
ATOM    101  HG  LEU A   7       9.232  -0.539   3.414  1.00 20.00           H  
ATOM    102 HD11 LEU A   7       8.654   2.111   4.372  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       8.880   0.996   5.719  1.00 20.00           H  
ATOM    104 HD13 LEU A   7      10.141   1.171   4.499  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       6.605  -0.490   4.818  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       7.600  -1.863   4.330  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       8.056  -0.898   5.734  1.00 20.00           H  
HETATM  108  N   AIB A   8       9.925   1.230  -0.089  1.00 20.00           N  
HETATM  109  CA  AIB A   8      11.214   1.864  -0.401  1.00 20.00           C  
HETATM  110  C   AIB A   8      12.395   0.925  -0.079  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.533   1.416   0.006  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      11.294   2.187  -1.893  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      11.404   3.126   0.439  1.00 20.00           C  
HETATM  114  H   AIB A   8       9.369   0.911  -0.829  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      12.256   1.869  -2.281  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      11.193   3.245  -2.049  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      10.491   1.680  -2.416  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      11.688   2.848   1.448  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      10.489   3.686   0.479  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      12.172   3.747  -0.011  1.00 20.00           H  
HETATM  121  N   AIB A   9      12.098  -0.401   0.091  1.00 20.00           N  
HETATM  122  CA  AIB A   9      13.132  -1.399   0.399  1.00 20.00           C  
HETATM  123  C   AIB A   9      14.231  -1.419  -0.684  1.00 20.00           C  
HETATM  124  O   AIB A   9      15.414  -1.443  -0.344  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      13.814  -1.050   1.722  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      12.526  -2.801   0.456  1.00 20.00           C  
HETATM  127  H   AIB A   9      11.173  -0.731   0.011  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      14.489  -0.214   1.569  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      14.380  -1.889   2.079  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      13.062  -0.797   2.460  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      12.145  -3.070  -0.523  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      11.717  -2.827   1.160  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      13.286  -3.508   0.772  1.00 20.00           H  
HETATM  134  N   HYP A  10      13.864  -1.406  -2.003  1.00 20.00           N  
HETATM  135  CA  HYP A  10      14.911  -1.422  -3.041  1.00 20.00           C  
HETATM  136  C   HYP A  10      15.555  -0.053  -3.250  1.00 20.00           C  
HETATM  137  O   HYP A  10      16.298   0.150  -4.210  1.00 20.00           O  
HETATM  138  CB  HYP A  10      14.183  -1.854  -4.325  1.00 20.00           C  
HETATM  139  CG  HYP A  10      12.816  -2.364  -3.881  1.00 20.00           C  
HETATM  140  CD  HYP A  10      12.539  -1.521  -2.660  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      12.884  -3.719  -3.470  1.00 20.00           O  
HETATM  142  HA  HYP A  10      15.682  -2.141  -2.807  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      14.751  -2.631  -4.816  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      14.087  -1.006  -4.986  1.00 20.00           H  
HETATM  145  HG  HYP A  10      12.100  -2.105  -4.646  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      12.167  -0.550  -2.950  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      11.832  -2.019  -2.016  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      13.530  -3.812  -2.765  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.266   0.884  -2.355  1.00 20.00           N  
ATOM    150  CA  GLN A  11      15.821   2.229  -2.461  1.00 20.00           C  
ATOM    151  C   GLN A  11      16.733   2.547  -1.280  1.00 20.00           C  
ATOM    152  O   GLN A  11      17.896   2.936  -1.485  1.00 20.00           O  
ATOM    153  CB  GLN A  11      14.693   3.259  -2.541  1.00 20.00           C  
ATOM    154  CG  GLN A  11      13.853   3.147  -3.803  1.00 20.00           C  
ATOM    155  CD  GLN A  11      14.609   3.578  -5.045  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      15.112   4.698  -5.123  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      14.689   2.687  -6.027  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.665   0.671  -1.612  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.402   2.276  -3.369  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.042   3.129  -1.689  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      15.122   4.250  -2.505  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      13.545   2.120  -3.926  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      12.980   3.774  -3.696  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      14.262   1.814  -5.895  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      15.173   2.938  -6.841  1.00 20.00           H  
HETATM  166  N   DIV A  12      16.178   2.376  -0.060  1.00 20.00           N  
HETATM  167  CA  DIV A  12      16.922   2.646   1.190  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      16.758   4.055   1.704  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      17.135   5.103   0.668  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      16.298   2.048   2.442  1.00 20.00           C  
HETATM  171  C   DIV A  12      18.397   2.193   1.053  1.00 20.00           C  
HETATM  172  O   DIV A  12      19.272   2.926   1.509  1.00 20.00           O  
HETATM  173  H   DIV A  12      15.250   2.066  -0.001  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      17.392   4.202   2.565  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      15.729   4.232   1.988  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      18.176   4.990   0.395  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      16.982   6.087   1.087  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      16.515   4.991  -0.212  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      16.282   0.971   2.365  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      15.286   2.411   2.554  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      16.875   2.334   3.309  1.00 20.00           H  
HETATM  182  N   HYP A  13      18.678   0.998   0.420  1.00 20.00           N  
HETATM  183  CA  HYP A  13      20.058   0.524   0.241  1.00 20.00           C  
HETATM  184  C   HYP A  13      21.149   1.485   0.745  1.00 20.00           C  
HETATM  185  O   HYP A  13      21.908   1.106   1.652  1.00 20.00           O  
HETATM  186  CB  HYP A  13      20.029  -0.745   1.092  1.00 20.00           C  
HETATM  187  CG  HYP A  13      18.692  -1.395   0.737  1.00 20.00           C  
HETATM  188  CD  HYP A  13      17.806  -0.214   0.355  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      18.113  -2.018   1.873  1.00 20.00           O  
HETATM  190  HA  HYP A  13      20.255   0.248  -0.798  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      20.079  -0.491   2.150  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      20.861  -1.380   0.828  1.00 20.00           H  
HETATM  193  HG  HYP A  13      18.844  -2.004  -0.142  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      17.424  -0.349  -0.646  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      16.989  -0.133   1.053  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      18.695  -2.707   2.202  1.00 20.00           H  
HETATM  197  N   AIB A  14      21.200   2.715   0.147  1.00 20.00           N  
HETATM  198  CA  AIB A  14      22.188   3.739   0.523  1.00 20.00           C  
HETATM  199  C   AIB A  14      23.328   3.141   1.374  1.00 20.00           C  
HETATM  200  O   AIB A  14      24.404   2.868   0.840  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      22.818   4.327  -0.741  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      21.525   4.835   1.358  1.00 20.00           C  
HETATM  203  H   AIB A  14      20.562   2.952  -0.560  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      22.635   5.396  -0.775  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      22.382   3.878  -1.615  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      23.885   4.128  -0.745  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      21.153   5.613   0.701  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      22.237   5.267   2.035  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      20.712   4.407   1.935  1.00 20.00           H  
ATOM    210  N   PRO A  15      23.120   2.932   2.714  1.00 20.00           N  
ATOM    211  CA  PRO A  15      24.212   2.370   3.524  1.00 20.00           C  
ATOM    212  C   PRO A  15      25.014   1.306   2.780  1.00 20.00           C  
ATOM    213  O   PRO A  15      26.221   1.174   2.984  1.00 20.00           O  
ATOM    214  CB  PRO A  15      23.493   1.747   4.716  1.00 20.00           C  
ATOM    215  CG  PRO A  15      22.321   2.626   4.935  1.00 20.00           C  
ATOM    216  CD  PRO A  15      21.905   3.119   3.574  1.00 20.00           C  
ATOM    217  HA  PRO A  15      24.882   3.143   3.871  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      23.192   0.737   4.471  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      24.148   1.738   5.576  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      21.520   2.063   5.390  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      22.601   3.458   5.564  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      21.078   2.531   3.202  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      21.628   4.162   3.630  1.00 20.00           H  
HETATM  224  N   PHL A  16      24.340   0.546   1.924  1.00 20.00           N  
HETATM  225  CA  PHL A  16      25.024  -0.549   1.133  1.00 20.00           C  
HETATM  226  C   PHL A  16      25.256  -1.733   2.152  1.00 20.00           C  
HETATM  227  O   PHL A  16      26.090  -2.735   1.595  1.00 20.00           O  
HETATM  228  CB  PHL A  16      24.641  -0.787  -0.295  1.00 20.00           C  
HETATM  229  CG  PHL A  16      24.967   0.356  -1.217  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      26.276   0.805  -1.350  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      23.967   0.979  -1.956  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      26.581   1.856  -2.201  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      24.266   2.029  -2.809  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      25.575   2.468  -2.932  1.00 20.00           C  
HETATM  235  H   PHL A  16      23.377   0.692   1.803  1.00 20.00           H  
HETATM  236  HA  PHL A  16      25.873  -0.232   0.795  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      24.305  -2.176   2.408  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      25.725  -1.349   3.047  1.00 20.00           H  
HETATM  239  HO  PHL A  16      26.410  -2.446   0.737  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      23.577  -0.962  -0.348  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      25.162  -1.661  -0.657  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      27.060   0.329  -0.780  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      22.946   0.637  -1.860  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      27.602   2.197  -2.296  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      23.481   2.506  -3.377  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      25.810   3.286  -3.597  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0       1.317   5.132   1.271  1.00 20.00           C  
HETATM    2  O   ACE A   0       0.544   5.303   2.214  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       2.430   5.175   2.340  1.00 20.00           C  
HETATM    4  H1  ACE A   0       3.388   4.972   1.885  1.00 20.00           H  
HETATM    5  H2  ACE A   0       2.234   4.436   3.105  1.00 20.00           H  
HETATM    6  H3  ACE A   0       2.457   6.156   2.797  1.00 20.00           H  
ATOM      7  N   PHE A   1       1.431   3.938   0.652  1.00 20.00           N  
ATOM      8  CA  PHE A   1       0.640   2.885   1.304  1.00 20.00           C  
ATOM      9  C   PHE A   1       1.517   1.932   2.119  1.00 20.00           C  
ATOM     10  O   PHE A   1       2.647   1.624   1.703  1.00 20.00           O  
ATOM     11  CB  PHE A   1      -0.142   2.093   0.252  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -1.570   2.534   0.111  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -1.874   3.772  -0.430  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -2.608   1.712   0.522  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -3.186   4.184  -0.560  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -3.923   2.119   0.393  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -4.212   3.356  -0.148  1.00 20.00           C  
ATOM     18  H   PHE A   1       2.320   3.551   0.803  1.00 20.00           H  
ATOM     19  HA  PHE A   1      -0.062   3.360   1.969  1.00 20.00           H  
ATOM     20  HB2 PHE A   1       0.338   2.212  -0.708  1.00 20.00           H  
ATOM     21  HB3 PHE A   1      -0.140   1.048   0.524  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -1.072   4.419  -0.752  1.00 20.00           H  
ATOM     23  HD2 PHE A   1      -2.384   0.744   0.944  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -3.409   5.153  -0.982  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -4.723   1.469   0.715  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -5.239   3.676  -0.248  1.00 20.00           H  
HETATM   27  N   AIB A   2       0.967   1.484   3.270  1.00 20.00           N  
HETATM   28  CA  AIB A   2       1.673   0.561   4.169  1.00 20.00           C  
HETATM   29  C   AIB A   2       1.855  -0.822   3.515  1.00 20.00           C  
HETATM   30  O   AIB A   2       1.288  -1.802   4.029  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       0.857   0.338   5.442  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       3.065   1.092   4.504  1.00 20.00           C  
HETATM   33  H   AIB A   2       0.066   1.781   3.515  1.00 20.00           H  
HETATM   34 HB11 AIB A   2       0.004  -0.292   5.213  1.00 20.00           H  
HETATM   35 HB12 AIB A   2       0.504   1.277   5.821  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       1.483  -0.132   6.191  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       3.414   0.636   5.425  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       3.034   2.157   4.637  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       3.744   0.863   3.690  1.00 20.00           H  
HETATM   40  N   AIB A   3       2.639  -0.871   2.396  1.00 20.00           N  
HETATM   41  CA  AIB A   3       2.894  -2.125   1.673  1.00 20.00           C  
HETATM   42  C   AIB A   3       3.547  -1.857   0.303  1.00 20.00           C  
HETATM   43  O   AIB A   3       4.221  -2.761  -0.214  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       3.857  -3.003   2.471  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       1.578  -2.858   1.414  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.061  -0.055   2.040  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       3.686  -4.045   2.222  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       3.695  -2.869   3.523  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       4.879  -2.724   2.238  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       0.750  -2.231   1.728  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       1.549  -3.774   1.974  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       1.497  -3.091   0.359  1.00 20.00           H  
HETATM   53  N   AIB A   4       3.327  -0.619  -0.252  1.00 20.00           N  
HETATM   54  CA  AIB A   4       3.887  -0.230  -1.553  1.00 20.00           C  
HETATM   55  C   AIB A   4       5.106  -1.098  -1.924  1.00 20.00           C  
HETATM   56  O   AIB A   4       6.243  -0.663  -1.682  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       2.846  -0.422  -2.656  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       4.363   1.222  -1.505  1.00 20.00           C  
HETATM   59  H   AIB A   4       2.777   0.058   0.210  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       2.167  -1.219  -2.374  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       3.329  -0.690  -3.578  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       2.302   0.504  -2.803  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       3.551   1.854  -1.161  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       4.662   1.546  -2.484  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       5.212   1.302  -0.836  1.00 20.00           H  
HETATM   66  N   DIV A   5       4.841  -2.312  -2.505  1.00 20.00           N  
HETATM   67  CA  DIV A   5       5.915  -3.242  -2.909  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       5.445  -4.637  -3.157  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       4.861  -5.295  -1.914  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       6.377  -3.080  -4.350  1.00 20.00           C  
HETATM   71  C   DIV A   5       7.113  -3.144  -1.934  1.00 20.00           C  
HETATM   72  O   DIV A   5       8.228  -2.829  -2.348  1.00 20.00           O  
HETATM   73  H   DIV A   5       3.914  -2.604  -2.675  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       6.271  -5.246  -3.492  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       4.678  -4.633  -3.918  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       4.554  -6.302  -2.157  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       4.004  -4.733  -1.570  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       5.608  -5.331  -1.132  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       6.790  -2.091  -4.491  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       5.540  -3.215  -5.019  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       7.134  -3.816  -4.575  1.00 20.00           H  
ATOM     82  N   GLY A   6       6.865  -3.425  -0.636  1.00 20.00           N  
ATOM     83  CA  GLY A   6       7.939  -3.361   0.338  1.00 20.00           C  
ATOM     84  C   GLY A   6       8.352  -1.939   0.673  1.00 20.00           C  
ATOM     85  O   GLY A   6       9.476  -1.705   1.103  1.00 20.00           O  
ATOM     86  H   GLY A   6       5.960  -3.679  -0.335  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       7.615  -3.851   1.244  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       8.795  -3.889  -0.056  1.00 20.00           H  
ATOM     89  N   LEU A   7       7.440  -0.993   0.484  1.00 20.00           N  
ATOM     90  CA  LEU A   7       7.707   0.418   0.770  1.00 20.00           C  
ATOM     91  C   LEU A   7       9.156   0.810   0.461  1.00 20.00           C  
ATOM     92  O   LEU A   7       9.745   1.627   1.190  1.00 20.00           O  
ATOM     93  CB  LEU A   7       7.365   0.756   2.229  1.00 20.00           C  
ATOM     94  CG  LEU A   7       7.908  -0.207   3.288  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       8.992   0.467   4.114  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       6.782  -0.697   4.188  1.00 20.00           C  
ATOM     97  H   LEU A   7       6.557  -1.247   0.141  1.00 20.00           H  
ATOM     98  HA  LEU A   7       7.062   0.999   0.128  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       7.749   1.742   2.444  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       6.288   0.785   2.322  1.00 20.00           H  
ATOM    101  HG  LEU A   7       8.346  -1.064   2.802  1.00 20.00           H  
ATOM    102 HD11 LEU A   7       8.839   1.537   4.105  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       8.947   0.106   5.130  1.00 20.00           H  
ATOM    104 HD13 LEU A   7       9.961   0.239   3.693  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       5.902  -0.891   3.592  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       7.087  -1.605   4.686  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       6.556   0.059   4.926  1.00 20.00           H  
HETATM  108  N   AIB A   8       9.690   0.235  -0.644  1.00 20.00           N  
HETATM  109  CA  AIB A   8      11.058   0.528  -1.103  1.00 20.00           C  
HETATM  110  C   AIB A   8      12.104   0.205  -0.017  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.235   0.708  -0.118  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      11.400  -0.326  -2.325  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      11.198   2.015  -1.426  1.00 20.00           C  
HETATM  114  H   AIB A   8       9.141  -0.382  -1.172  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      11.109   0.203  -3.226  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      10.870  -1.259  -2.285  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      12.466  -0.530  -2.333  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      12.005   2.437  -0.836  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      10.288   2.534  -1.186  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      11.400   2.137  -2.484  1.00 20.00           H  
HETATM  121  N   AIB A   9      11.707  -0.628   0.993  1.00 20.00           N  
HETATM  122  CA  AIB A   9      12.608  -1.019   2.086  1.00 20.00           C  
HETATM  123  C   AIB A   9      13.986  -1.459   1.547  1.00 20.00           C  
HETATM  124  O   AIB A   9      15.004  -1.179   2.180  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      12.845   0.163   3.027  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      12.022  -2.209   2.846  1.00 20.00           C  
HETATM  127  H   AIB A   9      10.794  -0.999   1.020  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      11.933   0.373   3.575  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      13.119   1.035   2.464  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      13.650  -0.079   3.713  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      11.678  -2.954   2.137  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      11.190  -1.890   3.444  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      12.781  -2.629   3.497  1.00 20.00           H  
HETATM  134  N   HYP A  10      14.048  -2.152   0.368  1.00 20.00           N  
HETATM  135  CA  HYP A  10      15.361  -2.573  -0.152  1.00 20.00           C  
HETATM  136  C   HYP A  10      16.108  -1.438  -0.853  1.00 20.00           C  
HETATM  137  O   HYP A  10      17.088  -1.678  -1.558  1.00 20.00           O  
HETATM  138  CB  HYP A  10      15.045  -3.693  -1.160  1.00 20.00           C  
HETATM  139  CG  HYP A  10      13.579  -4.052  -0.940  1.00 20.00           C  
HETATM  140  CD  HYP A  10      12.988  -2.738  -0.488  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      13.433  -4.982   0.121  1.00 20.00           O  
HETATM  142  HA  HYP A  10      15.983  -2.969   0.637  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      15.687  -4.540  -0.970  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      15.211  -3.330  -2.164  1.00 20.00           H  
HETATM  145  HG  HYP A  10      13.152  -4.309  -1.897  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      12.787  -2.103  -1.338  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      12.086  -2.909   0.079  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      13.610  -4.543   0.957  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.645  -0.206  -0.660  1.00 20.00           N  
ATOM    150  CA  GLN A  11      16.278   0.952  -1.282  1.00 20.00           C  
ATOM    151  C   GLN A  11      17.427   1.480  -0.429  1.00 20.00           C  
ATOM    152  O   GLN A  11      18.358   2.105  -0.965  1.00 20.00           O  
ATOM    153  CB  GLN A  11      15.249   2.060  -1.516  1.00 20.00           C  
ATOM    154  CG  GLN A  11      14.275   1.757  -2.643  1.00 20.00           C  
ATOM    155  CD  GLN A  11      14.966   1.601  -3.984  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      16.190   1.684  -4.077  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      14.182   1.375  -5.032  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.860  -0.072  -0.090  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.674   0.637  -2.237  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.683   2.205  -0.608  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      15.770   2.975  -1.754  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      13.755   0.840  -2.415  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      13.563   2.565  -2.714  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      13.215   1.322  -4.883  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      14.602   1.270  -5.910  1.00 20.00           H  
HETATM  166  N   DIV A  12      17.335   1.216   0.895  1.00 20.00           N  
HETATM  167  CA  DIV A  12      18.364   1.656   1.861  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      17.977   2.901   2.621  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      16.564   2.840   3.177  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      18.461   0.769   3.100  1.00 20.00           C  
HETATM  171  C   DIV A  12      19.750   1.730   1.174  1.00 20.00           C  
HETATM  172  O   DIV A  12      20.404   2.764   1.290  1.00 20.00           O  
HETATM  173  H   DIV A  12      16.563   0.715   1.229  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      18.034   3.757   1.965  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      18.653   3.049   3.451  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      15.856   2.766   2.363  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      16.364   3.740   3.742  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      16.460   1.981   3.827  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      18.202   1.313   3.999  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      19.471   0.397   3.195  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      17.789  -0.069   2.993  1.00 20.00           H  
HETATM  182  N   HYP A  13      20.198   0.640   0.460  1.00 20.00           N  
HETATM  183  CA  HYP A  13      21.499   0.635  -0.223  1.00 20.00           C  
HETATM  184  C   HYP A  13      22.386   1.865   0.055  1.00 20.00           C  
HETATM  185  O   HYP A  13      23.415   1.704   0.724  1.00 20.00           O  
HETATM  186  CB  HYP A  13      22.136  -0.610   0.399  1.00 20.00           C  
HETATM  187  CG  HYP A  13      21.002  -1.634   0.433  1.00 20.00           C  
HETATM  188  CD  HYP A  13      19.744  -0.779   0.539  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      21.078  -2.436   1.600  1.00 20.00           O  
HETATM  190  HA  HYP A  13      21.390   0.474  -1.301  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      22.500  -0.387   1.402  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      22.954  -0.947  -0.221  1.00 20.00           H  
HETATM  193  HG  HYP A  13      20.987  -2.141  -0.521  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      19.075  -1.006  -0.277  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      19.251  -0.967   1.482  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      21.674  -2.024   2.230  1.00 20.00           H  
HETATM  197  N   AIB A  14      21.970   3.072  -0.457  1.00 20.00           N  
HETATM  198  CA  AIB A  14      22.724   4.323  -0.262  1.00 20.00           C  
HETATM  199  C   AIB A  14      24.055   4.080   0.480  1.00 20.00           C  
HETATM  200  O   AIB A  14      25.117   4.152  -0.139  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      23.074   4.937  -1.617  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      21.907   5.301   0.581  1.00 20.00           C  
HETATM  203  H   AIB A  14      21.135   3.144  -0.970  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      22.180   5.000  -2.228  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      23.797   4.325  -2.126  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      23.499   5.924  -1.468  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      22.539   5.726   1.353  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      21.088   4.791   1.050  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      21.511   6.083  -0.056  1.00 20.00           H  
ATOM    210  N   PRO A  15      24.027   3.808   1.820  1.00 20.00           N  
ATOM    211  CA  PRO A  15      25.293   3.595   2.545  1.00 20.00           C  
ATOM    212  C   PRO A  15      26.336   2.835   1.726  1.00 20.00           C  
ATOM    213  O   PRO A  15      27.539   3.007   1.926  1.00 20.00           O  
ATOM    214  CB  PRO A  15      24.871   2.774   3.759  1.00 20.00           C  
ATOM    215  CG  PRO A  15      23.507   3.266   4.074  1.00 20.00           C  
ATOM    216  CD  PRO A  15      22.871   3.600   2.752  1.00 20.00           C  
ATOM    217  HA  PRO A  15      25.717   4.532   2.874  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      24.868   1.724   3.506  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      25.555   2.955   4.576  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      22.945   2.492   4.575  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      23.568   4.148   4.693  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      22.253   2.780   2.417  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      22.283   4.503   2.838  1.00 20.00           H  
HETATM  224  N   PHL A  16      25.871   1.992   0.813  1.00 20.00           N  
HETATM  225  CA  PHL A  16      26.799   1.172  -0.063  1.00 20.00           C  
HETATM  226  C   PHL A  16      26.037  -0.186  -0.333  1.00 20.00           C  
HETATM  227  O   PHL A  16      26.807  -1.051  -1.148  1.00 20.00           O  
HETATM  228  CB  PHL A  16      27.627   1.850  -1.121  1.00 20.00           C  
HETATM  229  CG  PHL A  16      29.036   2.203  -0.706  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      29.496   3.511  -0.800  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      29.894   1.222  -0.223  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      30.789   3.834  -0.420  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      31.187   1.539   0.159  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      31.636   2.847   0.061  1.00 20.00           C  
HETATM  235  H   PHL A  16      24.902   1.895   0.702  1.00 20.00           H  
HETATM  236  HA  PHL A  16      27.619   0.997   0.408  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      25.102   0.022  -0.832  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      25.841  -0.679   0.609  1.00 20.00           H  
HETATM  239  HO  PHL A  16      26.229  -1.682  -1.583  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      27.133   2.765  -1.416  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      27.695   1.200  -1.979  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      28.836   4.280  -1.174  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      29.545   0.203  -0.147  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      31.137   4.855  -0.497  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      31.845   0.769   0.533  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      32.644   3.096   0.357  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0      -0.434   3.949   1.450  1.00 20.00           C  
HETATM    2  O   ACE A   0      -0.759   3.918   2.637  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       0.991   4.223   1.981  1.00 20.00           C  
HETATM    4  H1  ACE A   0       1.666   4.393   1.155  1.00 20.00           H  
HETATM    5  H2  ACE A   0       1.338   3.378   2.556  1.00 20.00           H  
HETATM    6  H3  ACE A   0       0.981   5.100   2.615  1.00 20.00           H  
ATOM      7  N   PHE A   1      -0.357   2.826   0.714  1.00 20.00           N  
ATOM      8  CA  PHE A   1      -0.581   1.621   1.520  1.00 20.00           C  
ATOM      9  C   PHE A   1       0.724   1.085   2.105  1.00 20.00           C  
ATOM     10  O   PHE A   1       1.744   1.043   1.398  1.00 20.00           O  
ATOM     11  CB  PHE A   1      -1.262   0.537   0.679  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -2.518  -0.011   1.297  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -3.702  -0.042   0.575  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -2.519  -0.496   2.596  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -4.859  -0.546   1.134  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -3.675  -1.001   3.161  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -4.846  -1.026   2.430  1.00 20.00           C  
ATOM     18  H   PHE A   1       0.572   2.640   0.452  1.00 20.00           H  
ATOM     19  HA  PHE A   1      -1.236   1.889   2.335  1.00 20.00           H  
ATOM     20  HB2 PHE A   1      -1.523   0.950  -0.285  1.00 20.00           H  
ATOM     21  HB3 PHE A   1      -0.574  -0.283   0.539  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -3.713   0.332  -0.439  1.00 20.00           H  
ATOM     23  HD2 PHE A   1      -1.604  -0.476   3.170  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -5.774  -0.564   0.560  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -3.662  -1.375   4.174  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -5.749  -1.421   2.869  1.00 20.00           H  
HETATM   27  N   AIB A   2       0.659   0.690   3.399  1.00 20.00           N  
HETATM   28  CA  AIB A   2       1.825   0.151   4.115  1.00 20.00           C  
HETATM   29  C   AIB A   2       2.346  -1.135   3.444  1.00 20.00           C  
HETATM   30  O   AIB A   2       2.210  -2.215   4.042  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       1.448  -0.214   5.549  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       2.971   1.162   4.097  1.00 20.00           C  
HETATM   33  H   AIB A   2      -0.192   0.765   3.879  1.00 20.00           H  
HETATM   34 HB11 AIB A   2       0.574  -0.857   5.538  1.00 20.00           H  
HETATM   35 HB12 AIB A   2       1.218   0.674   6.107  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       2.283  -0.718   6.023  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       3.688   0.907   4.869  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       2.596   2.149   4.286  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       3.447   1.150   3.122  1.00 20.00           H  
HETATM   40  N   AIB A   3       2.928  -0.989   2.213  1.00 20.00           N  
HETATM   41  CA  AIB A   3       3.464  -2.133   1.461  1.00 20.00           C  
HETATM   42  C   AIB A   3       4.264  -1.671   0.226  1.00 20.00           C  
HETATM   43  O   AIB A   3       5.183  -2.399  -0.182  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       4.422  -2.946   2.331  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       2.317  -3.008   0.955  1.00 20.00           C  
HETATM   46  H   AIB A   3       2.999  -0.100   1.797  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       3.859  -3.670   2.911  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       4.948  -2.298   3.007  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       5.145  -3.450   1.697  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       2.560  -4.053   1.117  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       2.166  -2.847  -0.096  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       1.405  -2.747   1.482  1.00 20.00           H  
HETATM   53  N   AIB A   4       3.890  -0.478  -0.342  1.00 20.00           N  
HETATM   54  CA  AIB A   4       4.564   0.076  -1.526  1.00 20.00           C  
HETATM   55  C   AIB A   4       5.949  -0.566  -1.739  1.00 20.00           C  
HETATM   56  O   AIB A   4       6.945  -0.009  -1.249  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       3.733  -0.207  -2.779  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       4.786   1.578  -1.350  1.00 20.00           C  
HETATM   59  H   AIB A   4       3.146   0.055   0.024  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       3.046  -1.021  -2.578  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       4.375  -0.489  -3.592  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       3.187   0.687  -3.059  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       5.801   1.828  -1.640  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       4.641   1.855  -0.323  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       4.075   2.123  -1.962  1.00 20.00           H  
HETATM   66  N   DIV A   5       5.984  -1.725  -2.472  1.00 20.00           N  
HETATM   67  CA  DIV A   5       7.245  -2.438  -2.757  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       7.047  -3.834  -3.309  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       8.326  -4.654  -3.334  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       7.955  -1.932  -4.005  1.00 20.00           C  
HETATM   71  C   DIV A   5       8.211  -2.331  -1.552  1.00 20.00           C  
HETATM   72  O   DIV A   5       9.255  -1.686  -1.649  1.00 20.00           O  
HETATM   73  H   DIV A   5       5.159  -2.120  -2.842  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       6.667  -3.785  -4.321  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       6.333  -4.366  -2.699  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       8.107  -5.642  -3.714  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       8.727  -4.738  -2.333  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       9.053  -4.180  -3.974  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       8.051  -0.857  -3.954  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       7.391  -2.192  -4.889  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       8.940  -2.368  -4.070  1.00 20.00           H  
ATOM     82  N   GLY A   6       7.846  -2.966  -0.416  1.00 20.00           N  
ATOM     83  CA  GLY A   6       8.704  -2.900   0.753  1.00 20.00           C  
ATOM     84  C   GLY A   6       8.808  -1.488   1.295  1.00 20.00           C  
ATOM     85  O   GLY A   6       9.800  -1.127   1.928  1.00 20.00           O  
ATOM     86  H   GLY A   6       7.000  -3.471  -0.363  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       8.304  -3.546   1.522  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       9.691  -3.244   0.483  1.00 20.00           H  
ATOM     89  N   LEU A   7       7.777  -0.688   1.038  1.00 20.00           N  
ATOM     90  CA  LEU A   7       7.743   0.696   1.491  1.00 20.00           C  
ATOM     91  C   LEU A   7       9.095   1.377   1.287  1.00 20.00           C  
ATOM     92  O   LEU A   7       9.686   1.886   2.254  1.00 20.00           O  
ATOM     93  CB  LEU A   7       7.325   0.772   2.963  1.00 20.00           C  
ATOM     94  CG  LEU A   7       7.595  -0.486   3.791  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       9.028  -0.490   4.299  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       6.614  -0.573   4.949  1.00 20.00           C  
ATOM     97  H   LEU A   7       7.018  -1.037   0.525  1.00 20.00           H  
ATOM     98  HA  LEU A   7       7.006   1.215   0.896  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       7.850   1.597   3.421  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       6.265   0.978   3.001  1.00 20.00           H  
ATOM    101  HG  LEU A   7       7.456  -1.358   3.169  1.00 20.00           H  
ATOM    102 HD11 LEU A   7       9.595   0.271   3.782  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       9.034  -0.285   5.360  1.00 20.00           H  
ATOM    104 HD13 LEU A   7       9.472  -1.457   4.117  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       5.949   0.277   4.922  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       6.038  -1.483   4.866  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       7.159  -0.576   5.882  1.00 20.00           H  
HETATM  108  N   AIB A   8       9.550   1.374   0.012  1.00 20.00           N  
HETATM  109  CA  AIB A   8      10.827   1.993  -0.370  1.00 20.00           C  
HETATM  110  C   AIB A   8      12.017   1.301   0.325  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.146   1.807   0.214  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      11.043   1.853  -1.876  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      10.841   3.463   0.045  1.00 20.00           C  
HETATM  114  H   AIB A   8       9.007   0.950  -0.686  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      10.550   0.953  -2.229  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      12.092   1.779  -2.094  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      10.643   2.725  -2.381  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      10.326   3.576   0.993  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      10.341   4.060  -0.693  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      11.868   3.804   0.132  1.00 20.00           H  
HETATM  121  N   AIB A   9      11.739   0.157   1.025  1.00 20.00           N  
HETATM  122  CA  AIB A   9      12.780  -0.600   1.736  1.00 20.00           C  
HETATM  123  C   AIB A   9      14.008  -0.848   0.836  1.00 20.00           C  
HETATM  124  O   AIB A   9      15.135  -0.839   1.332  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      13.266   0.180   2.956  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      12.247  -1.973   2.147  1.00 20.00           C  
HETATM  127  H   AIB A   9      10.820  -0.198   1.080  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      13.823   1.052   2.630  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      13.908  -0.434   3.558  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      12.411   0.482   3.554  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      13.071  -2.594   2.482  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      11.773  -2.451   1.310  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      11.519  -1.853   2.941  1.00 20.00           H  
HETATM  134  N   HYP A  10      13.821  -1.077  -0.500  1.00 20.00           N  
HETATM  135  CA  HYP A  10      14.995  -1.319  -1.356  1.00 20.00           C  
HETATM  136  C   HYP A  10      15.705  -0.034  -1.785  1.00 20.00           C  
HETATM  137  O   HYP A  10      16.276   0.029  -2.873  1.00 20.00           O  
HETATM  138  CB  HYP A  10      14.439  -2.042  -2.595  1.00 20.00           C  
HETATM  139  CG  HYP A  10      13.005  -2.433  -2.252  1.00 20.00           C  
HETATM  140  CD  HYP A  10      12.590  -1.354  -1.280  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      12.964  -3.673  -1.567  1.00 20.00           O  
HETATM  142  HA  HYP A  10      15.708  -1.961  -0.861  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      15.043  -2.914  -2.800  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      14.472  -1.374  -3.444  1.00 20.00           H  
HETATM  145  HG  HYP A  10      12.411  -2.333  -3.148  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      12.265  -0.471  -1.811  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      11.802  -1.716  -0.637  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      13.853  -3.903  -1.287  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.676   0.988  -0.934  1.00 20.00           N  
ATOM    150  CA  GLN A  11      16.329   2.254  -1.247  1.00 20.00           C  
ATOM    151  C   GLN A  11      17.645   2.391  -0.481  1.00 20.00           C  
ATOM    152  O   GLN A  11      18.583   3.041  -0.972  1.00 20.00           O  
ATOM    153  CB  GLN A  11      15.404   3.429  -0.921  1.00 20.00           C  
ATOM    154  CG  GLN A  11      14.305   3.639  -1.951  1.00 20.00           C  
ATOM    155  CD  GLN A  11      14.769   3.350  -3.365  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      15.575   4.089  -3.930  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      14.262   2.268  -3.943  1.00 20.00           N  
ATOM    158  H   GLN A  11      15.211   0.889  -0.078  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.544   2.260  -2.305  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.939   3.253   0.037  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      15.993   4.332  -0.865  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      13.480   2.984  -1.720  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      13.972   4.666  -1.900  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      13.627   1.725  -3.432  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      14.543   2.058  -4.858  1.00 20.00           H  
HETATM  166  N   DIV A  12      17.680   1.767   0.720  1.00 20.00           N  
HETATM  167  CA  DIV A  12      18.875   1.798   1.591  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      18.934   2.992   2.499  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      18.957   4.309   1.737  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      18.817   0.834   2.767  1.00 20.00           C  
HETATM  171  C   DIV A  12      20.163   1.581   0.756  1.00 20.00           C  
HETATM  172  O   DIV A  12      21.181   2.166   1.099  1.00 20.00           O  
HETATM  173  H   DIV A  12      16.886   1.279   1.024  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      19.830   2.946   3.103  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      18.071   3.006   3.150  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      19.826   4.346   1.093  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      19.001   5.126   2.441  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      18.060   4.402   1.139  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      19.699   0.953   3.380  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      18.771  -0.182   2.404  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      17.940   1.039   3.363  1.00 20.00           H  
HETATM  182  N   HYP A  13      20.118   0.762  -0.353  1.00 20.00           N  
HETATM  183  CA  HYP A  13      21.299   0.548  -1.211  1.00 20.00           C  
HETATM  184  C   HYP A  13      22.543   1.378  -0.853  1.00 20.00           C  
HETATM  185  O   HYP A  13      23.614   0.791  -0.617  1.00 20.00           O  
HETATM  186  CB  HYP A  13      21.572  -0.936  -0.982  1.00 20.00           C  
HETATM  187  CG  HYP A  13      20.186  -1.567  -1.023  1.00 20.00           C  
HETATM  188  CD  HYP A  13      19.295  -0.491  -0.419  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      20.122  -2.704  -0.177  1.00 20.00           O  
HETATM  190  HA  HYP A  13      21.051   0.708  -2.263  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      22.052  -1.089  -0.016  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      22.204  -1.316  -1.772  1.00 20.00           H  
HETATM  193  HG  HYP A  13      19.911  -1.697  -2.059  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      18.428  -0.338  -1.044  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      18.989  -0.793   0.569  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      20.009  -3.497  -0.705  1.00 20.00           H  
HETATM  197  N   AIB A  14      22.392   2.733  -0.827  1.00 20.00           N  
HETATM  198  CA  AIB A  14      23.503   3.642  -0.515  1.00 20.00           C  
HETATM  199  C   AIB A  14      24.434   3.039   0.558  1.00 20.00           C  
HETATM  200  O   AIB A  14      25.504   2.536   0.218  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      24.351   3.868  -1.767  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      22.970   4.968   0.025  1.00 20.00           C  
HETATM  203  H   AIB A  14      21.520   3.134  -1.023  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      24.869   2.950  -2.022  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      25.077   4.638  -1.588  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      23.708   4.178  -2.584  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      23.563   5.275   0.878  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      21.947   4.857   0.336  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      23.016   5.720  -0.757  1.00 20.00           H  
ATOM    210  N   PRO A  15      24.043   3.075   1.869  1.00 20.00           N  
ATOM    211  CA  PRO A  15      24.910   2.505   2.899  1.00 20.00           C  
ATOM    212  C   PRO A  15      25.633   1.247   2.423  1.00 20.00           C  
ATOM    213  O   PRO A  15      26.746   0.954   2.862  1.00 20.00           O  
ATOM    214  CB  PRO A  15      23.942   2.166   4.042  1.00 20.00           C  
ATOM    215  CG  PRO A  15      22.682   2.927   3.764  1.00 20.00           C  
ATOM    216  CD  PRO A  15      22.933   3.777   2.548  1.00 20.00           C  
ATOM    217  HA  PRO A  15      25.638   3.225   3.245  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      23.761   1.102   4.053  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      24.380   2.466   4.983  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      21.875   2.237   3.572  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      22.441   3.552   4.612  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      22.056   3.812   1.923  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      23.228   4.773   2.834  1.00 20.00           H  
HETATM  224  N   PHL A  16      24.993   0.506   1.526  1.00 20.00           N  
HETATM  225  CA  PHL A  16      25.596  -0.770   0.972  1.00 20.00           C  
HETATM  226  C   PHL A  16      24.581  -1.923   1.343  1.00 20.00           C  
HETATM  227  O   PHL A  16      25.216  -3.190   1.323  1.00 20.00           O  
HETATM  228  CB  PHL A  16      26.329  -0.747  -0.337  1.00 20.00           C  
HETATM  229  CG  PHL A  16      27.631   0.011  -0.310  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      28.779  -0.573   0.216  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      27.707   1.304  -0.813  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      29.979   0.121   0.239  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      28.905   2.003  -0.793  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      30.041   1.409  -0.266  1.00 20.00           C  
HETATM  235  H   PHL A  16      24.108   0.789   1.217  1.00 20.00           H  
HETATM  236  HA  PHL A  16      26.453  -0.935   1.388  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      23.773  -1.930   0.626  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      24.185  -1.748   2.331  1.00 20.00           H  
HETATM  239  HO  PHL A  16      24.746  -3.775   0.725  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      25.696  -0.291  -1.084  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      26.546  -1.762  -0.633  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      28.730  -1.577   0.608  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      26.823   1.767  -1.226  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      30.864  -0.343   0.650  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      28.952   3.007  -1.186  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      30.975   1.952  -0.249  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0       1.755   4.536   0.985  1.00 20.00           C  
HETATM    2  O   ACE A   0       0.829   4.937   1.689  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       2.678   5.148   2.069  1.00 20.00           C  
HETATM    4  H1  ACE A   0       2.432   6.194   2.207  1.00 20.00           H  
HETATM    5  H2  ACE A   0       3.709   5.066   1.764  1.00 20.00           H  
HETATM    6  H3  ACE A   0       2.539   4.628   3.005  1.00 20.00           H  
ATOM      7  N   PHE A   1       2.079   3.228   0.916  1.00 20.00           N  
ATOM      8  CA  PHE A   1       1.293   2.408   1.847  1.00 20.00           C  
ATOM      9  C   PHE A   1       2.179   1.437   2.628  1.00 20.00           C  
ATOM     10  O   PHE A   1       3.314   1.159   2.205  1.00 20.00           O  
ATOM     11  CB  PHE A   1       0.222   1.627   1.085  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -1.004   2.435   0.767  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -1.506   2.478  -0.524  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -1.657   3.149   1.760  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -2.636   3.217  -0.819  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -2.787   3.890   1.469  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -3.278   3.924   0.178  1.00 20.00           C  
ATOM     18  H   PHE A   1       2.963   3.066   1.309  1.00 20.00           H  
ATOM     19  HA  PHE A   1       0.809   3.070   2.548  1.00 20.00           H  
ATOM     20  HB2 PHE A   1       0.638   1.276   0.152  1.00 20.00           H  
ATOM     21  HB3 PHE A   1      -0.084   0.778   1.679  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -1.005   1.926  -1.305  1.00 20.00           H  
ATOM     23  HD2 PHE A   1      -1.275   3.123   2.769  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -3.015   3.242  -1.830  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -3.287   4.442   2.252  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -4.160   4.502  -0.051  1.00 20.00           H  
HETATM   27  N   AIB A   2       1.634   0.944   3.763  1.00 20.00           N  
HETATM   28  CA  AIB A   2       2.352   0.002   4.632  1.00 20.00           C  
HETATM   29  C   AIB A   2       2.597  -1.340   3.916  1.00 20.00           C  
HETATM   30  O   AIB A   2       2.135  -2.378   4.422  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       1.524  -0.304   5.879  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       3.718   0.570   5.014  1.00 20.00           C  
HETATM   33  H   AIB A   2       0.730   1.223   4.019  1.00 20.00           H  
HETATM   34 HB11 AIB A   2       1.134   0.622   6.285  1.00 20.00           H  
HETATM   35 HB12 AIB A   2       2.137  -0.777   6.621  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       0.713  -0.973   5.615  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       3.587   1.534   5.493  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       4.324   0.698   4.137  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       4.220  -0.120   5.686  1.00 20.00           H  
HETATM   40  N   AIB A   3       3.318  -1.289   2.757  1.00 20.00           N  
HETATM   41  CA  AIB A   3       3.626  -2.494   1.973  1.00 20.00           C  
HETATM   42  C   AIB A   3       4.092  -2.129   0.550  1.00 20.00           C  
HETATM   43  O   AIB A   3       4.801  -2.940  -0.069  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       4.764  -3.273   2.632  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       2.380  -3.367   1.831  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.656  -0.432   2.409  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       5.714  -2.911   2.256  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       4.677  -4.319   2.403  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       4.711  -3.146   3.708  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       2.177  -3.861   2.774  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       2.537  -4.114   1.076  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       1.538  -2.749   1.540  1.00 20.00           H  
HETATM   53  N   AIB A   4       3.682  -0.917   0.062  1.00 20.00           N  
HETATM   54  CA  AIB A   4       4.054  -0.447  -1.279  1.00 20.00           C  
HETATM   55  C   AIB A   4       5.415  -1.028  -1.715  1.00 20.00           C  
HETATM   56  O   AIB A   4       6.449  -0.409  -1.416  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       3.014  -0.902  -2.302  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       4.187   1.075  -1.280  1.00 20.00           C  
HETATM   59  H   AIB A   4       3.117  -0.313   0.601  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       2.096  -0.343  -2.156  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       2.804  -1.947  -2.178  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       3.398  -0.741  -3.304  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       5.223   1.347  -1.108  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       3.585   1.499  -0.500  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       3.848   1.466  -2.234  1.00 20.00           H  
HETATM   66  N   DIV A   5       5.383  -2.207  -2.415  1.00 20.00           N  
HETATM   67  CA  DIV A   5       6.613  -2.872  -2.895  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       6.394  -4.299  -3.349  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       7.689  -5.076  -3.520  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       7.069  -2.394  -4.267  1.00 20.00           C  
HETATM   71  C   DIV A   5       7.754  -2.703  -1.863  1.00 20.00           C  
HETATM   72  O   DIV A   5       8.801  -2.135  -2.180  1.00 20.00           O  
HETATM   73  H   DIV A   5       4.529  -2.654  -2.625  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       5.870  -4.316  -4.295  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       5.799  -4.820  -2.614  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       8.229  -5.100  -2.583  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       8.301  -4.608  -4.277  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       7.460  -6.087  -3.823  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       7.156  -1.318  -4.266  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       6.351  -2.688  -5.019  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       8.029  -2.825  -4.505  1.00 20.00           H  
ATOM     82  N   GLY A   6       7.540  -3.207  -0.628  1.00 20.00           N  
ATOM     83  CA  GLY A   6       8.567  -3.093   0.393  1.00 20.00           C  
ATOM     84  C   GLY A   6       8.767  -1.665   0.863  1.00 20.00           C  
ATOM     85  O   GLY A   6       9.827  -1.317   1.379  1.00 20.00           O  
ATOM     86  H   GLY A   6       6.691  -3.659  -0.406  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       8.285  -3.702   1.239  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       9.499  -3.463  -0.008  1.00 20.00           H  
ATOM     89  N   LEU A   7       7.743  -0.840   0.683  1.00 20.00           N  
ATOM     90  CA  LEU A   7       7.792   0.563   1.090  1.00 20.00           C  
ATOM     91  C   LEU A   7       9.100   1.235   0.664  1.00 20.00           C  
ATOM     92  O   LEU A   7       9.540   2.196   1.319  1.00 20.00           O  
ATOM     93  CB  LEU A   7       7.598   0.691   2.606  1.00 20.00           C  
ATOM     94  CG  LEU A   7       8.647  -0.012   3.470  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       9.994   0.683   3.345  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       8.199  -0.045   4.923  1.00 20.00           C  
ATOM     97  H   LEU A   7       6.925  -1.184   0.266  1.00 20.00           H  
ATOM     98  HA  LEU A   7       6.976   1.068   0.597  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       7.601   1.741   2.859  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       6.629   0.284   2.857  1.00 20.00           H  
ATOM    101  HG  LEU A   7       8.762  -1.031   3.133  1.00 20.00           H  
ATOM    102 HD11 LEU A   7       9.852   1.753   3.390  1.00 20.00           H  
ATOM    103 HD12 LEU A   7      10.636   0.370   4.156  1.00 20.00           H  
ATOM    104 HD13 LEU A   7      10.449   0.419   2.403  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       7.136   0.138   4.975  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       8.419  -1.014   5.346  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       8.723   0.719   5.479  1.00 20.00           H  
HETATM  108  N   AIB A   8       9.687   0.725  -0.446  1.00 20.00           N  
HETATM  109  CA  AIB A   8      10.936   1.272  -0.997  1.00 20.00           C  
HETATM  110  C   AIB A   8      12.168   0.727  -0.247  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.257   1.300  -0.399  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      11.095   0.868  -2.462  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      10.957   2.793  -0.849  1.00 20.00           C  
HETATM  114  H   AIB A   8       9.260  -0.026  -0.908  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      10.904   1.727  -3.096  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      10.396   0.092  -2.711  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      12.102   0.496  -2.625  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      11.563   3.064   0.008  1.00 20.00           H  
HETATM  119 HB22 AIB A   8       9.961   3.165  -0.700  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      11.363   3.237  -1.752  1.00 20.00           H  
HETATM  121  N   AIB A   9      11.971  -0.373   0.541  1.00 20.00           N  
HETATM  122  CA  AIB A   9      13.062  -0.994   1.304  1.00 20.00           C  
HETATM  123  C   AIB A   9      14.313  -1.197   0.422  1.00 20.00           C  
HETATM  124  O   AIB A   9      15.427  -0.954   0.885  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      13.475  -0.098   2.472  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      12.638  -2.375   1.803  1.00 20.00           C  
HETATM  127  H   AIB A   9      11.080  -0.791   0.621  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      14.536  -0.220   2.661  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      12.932  -0.371   3.357  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      13.250   0.935   2.229  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      11.638  -2.596   1.446  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      12.635  -2.395   2.875  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      13.340  -3.119   1.441  1.00 20.00           H  
HETATM  134  N   HYP A  10      14.151  -1.647  -0.861  1.00 20.00           N  
HETATM  135  CA  HYP A  10      15.338  -1.851  -1.714  1.00 20.00           C  
HETATM  136  C   HYP A  10      15.947  -0.543  -2.217  1.00 20.00           C  
HETATM  137  O   HYP A  10      16.914  -0.560  -2.978  1.00 20.00           O  
HETATM  138  CB  HYP A  10      14.820  -2.676  -2.903  1.00 20.00           C  
HETATM  139  CG  HYP A  10      13.509  -3.288  -2.431  1.00 20.00           C  
HETATM  140  CD  HYP A  10      12.953  -2.192  -1.553  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      13.739  -4.425  -1.615  1.00 20.00           O  
HETATM  142  HA  HYP A  10      16.098  -2.414  -1.193  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      15.543  -3.439  -3.154  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      14.669  -2.027  -3.753  1.00 20.00           H  
HETATM  145  HG  HYP A  10      12.863  -3.402  -3.290  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      12.479  -1.431  -2.156  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      12.250  -2.601  -0.841  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      12.917  -4.903  -1.482  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.386   0.588  -1.800  1.00 20.00           N  
ATOM    150  CA  GLN A  11      15.900   1.886  -2.231  1.00 20.00           C  
ATOM    151  C   GLN A  11      17.035   2.355  -1.326  1.00 20.00           C  
ATOM    152  O   GLN A  11      18.172   2.519  -1.799  1.00 20.00           O  
ATOM    153  CB  GLN A  11      14.786   2.936  -2.258  1.00 20.00           C  
ATOM    154  CG  GLN A  11      13.850   2.793  -3.446  1.00 20.00           C  
ATOM    155  CD  GLN A  11      14.596   2.578  -4.748  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      14.813   1.443  -5.172  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      14.999   3.671  -5.388  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.616   0.551  -1.195  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.289   1.765  -3.231  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.205   2.856  -1.355  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      15.235   3.917  -2.301  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      13.199   1.946  -3.278  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      13.255   3.691  -3.531  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      14.794   4.543  -4.990  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      15.485   3.560  -6.231  1.00 20.00           H  
HETATM  166  N   DIV A  12      16.699   2.563  -0.033  1.00 20.00           N  
HETATM  167  CA  DIV A  12      17.681   3.020   0.972  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      17.648   4.510   1.203  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      16.242   5.067   1.371  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      17.305   2.683   2.410  1.00 20.00           C  
HETATM  171  C   DIV A  12      19.087   2.457   0.643  1.00 20.00           C  
HETATM  172  O   DIV A  12      20.047   3.217   0.709  1.00 20.00           O  
HETATM  173  H   DIV A  12      15.774   2.409   0.252  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      18.095   5.013   0.359  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      18.209   4.760   2.094  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      15.791   4.653   2.260  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      15.640   4.815   0.509  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      16.294   6.142   1.467  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      17.931   3.232   3.098  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      17.441   1.626   2.580  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      16.271   2.936   2.587  1.00 20.00           H  
HETATM  182  N   HYP A  13      19.205   1.131   0.282  1.00 20.00           N  
HETATM  183  CA  HYP A  13      20.497   0.522  -0.060  1.00 20.00           C  
HETATM  184  C   HYP A  13      21.732   1.426   0.116  1.00 20.00           C  
HETATM  185  O   HYP A  13      22.587   1.097   0.943  1.00 20.00           O  
HETATM  186  CB  HYP A  13      20.542  -0.622   0.956  1.00 20.00           C  
HETATM  187  CG  HYP A  13      19.120  -1.184   0.953  1.00 20.00           C  
HETATM  188  CD  HYP A  13      18.260   0.006   0.541  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      18.727  -1.570   2.259  1.00 20.00           O  
HETATM  190  HA  HYP A  13      20.485   0.098  -1.068  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      20.817  -0.241   1.938  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      21.261  -1.362   0.636  1.00 20.00           H  
HETATM  193  HG  HYP A  13      19.063  -1.930   0.173  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      17.707  -0.234  -0.355  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      17.578   0.257   1.338  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      18.133  -2.324   2.214  1.00 20.00           H  
HETATM  197  N   AIB A  14      21.802   2.543  -0.673  1.00 20.00           N  
HETATM  198  CA  AIB A  14      22.930   3.489  -0.617  1.00 20.00           C  
HETATM  199  C   AIB A  14      23.865   3.206   0.580  1.00 20.00           C  
HETATM  200  O   AIB A  14      25.021   2.839   0.366  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      23.777   3.375  -1.885  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      22.404   4.914  -0.442  1.00 20.00           C  
HETATM  203  H   AIB A  14      21.086   2.747  -1.312  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      23.176   3.646  -2.746  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      24.124   2.367  -2.011  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      24.638   4.032  -1.806  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      21.320   4.902  -0.452  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      22.749   5.536  -1.246  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      22.769   5.321   0.496  1.00 20.00           H  
ATOM    210  N   PRO A  15      23.404   3.409   1.855  1.00 20.00           N  
ATOM    211  CA  PRO A  15      24.314   3.183   3.000  1.00 20.00           C  
ATOM    212  C   PRO A  15      25.204   1.950   2.843  1.00 20.00           C  
ATOM    213  O   PRO A  15      26.365   1.961   3.254  1.00 20.00           O  
ATOM    214  CB  PRO A  15      23.376   3.013   4.197  1.00 20.00           C  
ATOM    215  CG  PRO A  15      22.170   3.789   3.827  1.00 20.00           C  
ATOM    216  CD  PRO A  15      22.004   3.580   2.352  1.00 20.00           C  
ATOM    217  HA  PRO A  15      24.944   4.045   3.164  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      23.147   1.965   4.336  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      23.844   3.410   5.088  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      21.310   3.415   4.362  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      22.325   4.837   4.043  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      21.418   2.693   2.167  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      21.537   4.444   1.901  1.00 20.00           H  
HETATM  224  N   PHL A  16      24.660   0.891   2.258  1.00 20.00           N  
HETATM  225  CA  PHL A  16      25.437  -0.394   2.051  1.00 20.00           C  
HETATM  226  C   PHL A  16      24.466  -1.561   2.480  1.00 20.00           C  
HETATM  227  O   PHL A  16      25.166  -2.576   3.177  1.00 20.00           O  
HETATM  228  CB  PHL A  16      26.373  -0.522   0.892  1.00 20.00           C  
HETATM  229  CG  PHL A  16      27.216   0.698   0.659  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      28.143   1.113   1.608  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      27.083   1.432  -0.515  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      28.921   2.239   1.393  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      27.859   2.558  -0.736  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      28.779   2.962   0.218  1.00 20.00           C  
HETATM  235  H   PHL A  16      23.729   0.937   1.955  1.00 20.00           H  
HETATM  236  HA  PHL A  16      26.227  -0.393   2.609  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      24.013  -1.991   1.599  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      23.694  -1.166   3.124  1.00 20.00           H  
HETATM  239  HO  PHL A  16      24.673  -3.398   3.126  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      25.801  -0.706  -0.004  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      27.038  -1.356   1.067  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      28.253   0.549   2.522  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      26.366   1.117  -1.258  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      29.638   2.553   2.138  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      27.747   3.119  -1.651  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      29.384   3.841   0.048  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0       3.285   4.620   1.539  1.00 20.00           C  
HETATM    2  O   ACE A   0       2.644   5.272   2.363  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       4.393   4.587   2.619  1.00 20.00           C  
HETATM    4  H1  ACE A   0       4.043   4.052   3.490  1.00 20.00           H  
HETATM    5  H2  ACE A   0       4.650   5.599   2.908  1.00 20.00           H  
HETATM    6  H3  ACE A   0       5.272   4.099   2.229  1.00 20.00           H  
ATOM      7  N   PHE A   1       2.984   3.334   1.266  1.00 20.00           N  
ATOM      8  CA  PHE A   1       1.920   2.813   2.132  1.00 20.00           C  
ATOM      9  C   PHE A   1       2.265   1.428   2.679  1.00 20.00           C  
ATOM     10  O   PHE A   1       3.380   0.930   2.449  1.00 20.00           O  
ATOM     11  CB  PHE A   1       0.596   2.745   1.362  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -0.614   2.967   2.227  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -0.670   4.035   3.106  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -1.695   2.101   2.161  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -1.781   4.238   3.903  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -2.808   2.299   2.955  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -2.851   3.368   3.827  1.00 20.00           C  
ATOM     18  H   PHE A   1       3.705   2.739   1.564  1.00 20.00           H  
ATOM     19  HA  PHE A   1       1.808   3.490   2.968  1.00 20.00           H  
ATOM     20  HB2 PHE A   1       0.593   3.497   0.582  1.00 20.00           H  
ATOM     21  HB3 PHE A   1       0.505   1.769   0.908  1.00 20.00           H  
ATOM     22  HD1 PHE A   1       0.166   4.718   3.166  1.00 20.00           H  
ATOM     23  HD2 PHE A   1      -1.663   1.265   1.478  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -1.811   5.075   4.586  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -3.644   1.616   2.894  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -3.720   3.525   4.450  1.00 20.00           H  
HETATM   27  N   AIB A   2       1.288   0.841   3.404  1.00 20.00           N  
HETATM   28  CA  AIB A   2       1.451  -0.488   4.011  1.00 20.00           C  
HETATM   29  C   AIB A   2       1.595  -1.582   2.935  1.00 20.00           C  
HETATM   30  O   AIB A   2       0.754  -2.495   2.902  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       0.215  -0.843   4.834  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       2.709  -0.526   4.877  1.00 20.00           C  
HETATM   33  H   AIB A   2       0.441   1.315   3.536  1.00 20.00           H  
HETATM   34 HB11 AIB A   2      -0.643  -0.926   4.176  1.00 20.00           H  
HETATM   35 HB12 AIB A   2       0.023  -0.077   5.560  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       0.388  -1.781   5.351  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       2.800   0.409   5.420  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       3.579  -0.652   4.260  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       2.646  -1.359   5.568  1.00 20.00           H  
HETATM   40  N   AIB A   3       2.661  -1.467   2.085  1.00 20.00           N  
HETATM   41  CA  AIB A   3       2.920  -2.445   1.019  1.00 20.00           C  
HETATM   42  C   AIB A   3       3.546  -1.769  -0.219  1.00 20.00           C  
HETATM   43  O   AIB A   3       4.117  -2.483  -1.058  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       3.914  -3.496   1.510  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       1.618  -3.101   0.561  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.295  -0.717   2.169  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       3.487  -4.026   2.356  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       4.826  -3.027   1.822  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       4.134  -4.189   0.706  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       0.796  -2.408   0.702  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       1.428  -3.986   1.137  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       1.703  -3.379  -0.485  1.00 20.00           H  
HETATM   53  N   AIB A   4       3.422  -0.405  -0.303  1.00 20.00           N  
HETATM   54  CA  AIB A   4       3.969   0.363  -1.430  1.00 20.00           C  
HETATM   55  C   AIB A   4       5.293  -0.249  -1.931  1.00 20.00           C  
HETATM   56  O   AIB A   4       6.362   0.198  -1.484  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       2.992   0.348  -2.605  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       4.272   1.797  -0.996  1.00 20.00           C  
HETATM   59  H   AIB A   4       2.954   0.109   0.396  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       2.234   1.109  -2.453  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       2.511  -0.609  -2.675  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       3.534   0.534  -3.528  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       4.518   1.809   0.061  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       3.414   2.420  -1.157  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       5.100   2.184  -1.580  1.00 20.00           H  
HETATM   66  N   DIV A   5       5.193  -1.260  -2.852  1.00 20.00           N  
HETATM   67  CA  DIV A   5       6.381  -1.932  -3.414  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       6.059  -3.170  -4.212  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       4.911  -2.976  -5.191  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       6.997  -1.197  -4.598  1.00 20.00           C  
HETATM   71  C   DIV A   5       7.449  -2.146  -2.316  1.00 20.00           C  
HETATM   72  O   DIV A   5       8.618  -1.813  -2.511  1.00 20.00           O  
HETATM   73  H   DIV A   5       4.315  -1.573  -3.172  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       5.777  -3.965  -3.538  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       6.924  -3.483  -4.778  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       5.176  -2.229  -5.921  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       4.024  -2.660  -4.659  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       4.710  -3.910  -5.693  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       6.223  -0.896  -5.286  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       7.702  -1.837  -5.111  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       7.515  -0.317  -4.246  1.00 20.00           H  
ATOM     82  N   GLY A   6       7.030  -2.704  -1.160  1.00 20.00           N  
ATOM     83  CA  GLY A   6       7.978  -2.930  -0.088  1.00 20.00           C  
ATOM     84  C   GLY A   6       8.401  -1.637   0.587  1.00 20.00           C  
ATOM     85  O   GLY A   6       9.524  -1.529   1.073  1.00 20.00           O  
ATOM     86  H   GLY A   6       6.085  -2.960  -1.031  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       7.532  -3.588   0.648  1.00 20.00           H  
ATOM     88  HA3 GLY A   6       8.854  -3.411  -0.496  1.00 20.00           H  
ATOM     89  N   LEU A   7       7.503  -0.652   0.616  1.00 20.00           N  
ATOM     90  CA  LEU A   7       7.799   0.639   1.231  1.00 20.00           C  
ATOM     91  C   LEU A   7       9.252   1.041   0.984  1.00 20.00           C  
ATOM     92  O   LEU A   7       9.883   1.656   1.861  1.00 20.00           O  
ATOM     93  CB  LEU A   7       7.504   0.617   2.737  1.00 20.00           C  
ATOM     94  CG  LEU A   7       7.921  -0.654   3.483  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       9.342  -0.521   4.009  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       6.954  -0.940   4.623  1.00 20.00           C  
ATOM     97  H   LEU A   7       6.623  -0.790   0.207  1.00 20.00           H  
ATOM     98  HA  LEU A   7       7.158   1.372   0.764  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       8.015   1.453   3.190  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       6.441   0.752   2.873  1.00 20.00           H  
ATOM    101  HG  LEU A   7       7.893  -1.492   2.807  1.00 20.00           H  
ATOM    102 HD11 LEU A   7       9.677   0.498   3.888  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       9.366  -0.786   5.055  1.00 20.00           H  
ATOM    104 HD13 LEU A   7       9.993  -1.181   3.455  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       6.578  -0.009   5.020  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       6.129  -1.533   4.255  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       7.467  -1.483   5.403  1.00 20.00           H  
HETATM  108  N   AIB A   8       9.750   0.682  -0.222  1.00 20.00           N  
HETATM  109  CA  AIB A   8      11.129   0.993  -0.628  1.00 20.00           C  
HETATM  110  C   AIB A   8      12.142   0.556   0.449  1.00 20.00           C  
HETATM  111  O   AIB A   8      13.201   1.193   0.562  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      11.483   0.232  -1.906  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      11.298   2.498  -0.829  1.00 20.00           C  
HETATM  114  H   AIB A   8       9.175   0.200  -0.853  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      11.496   0.921  -2.744  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      10.752  -0.530  -2.098  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      12.454  -0.238  -1.789  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      10.398   3.009  -0.503  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      11.460   2.717  -1.868  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      12.154   2.845  -0.262  1.00 20.00           H  
HETATM  121  N   AIB A   9      11.792  -0.520   1.220  1.00 20.00           N  
HETATM  122  CA  AIB A   9      12.663  -1.040   2.282  1.00 20.00           C  
HETATM  123  C   AIB A   9      14.017  -1.520   1.714  1.00 20.00           C  
HETATM  124  O   AIB A   9      15.061  -1.175   2.266  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      12.961   0.056   3.304  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      12.010  -2.246   2.957  1.00 20.00           C  
HETATM  127  H   AIB A   9      10.930  -0.983   1.088  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      12.188   0.059   4.066  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      12.976   1.017   2.824  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      13.932  -0.123   3.754  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      11.154  -2.565   2.372  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      11.675  -1.983   3.942  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      12.733  -3.050   3.037  1.00 20.00           H  
HETATM  134  N   HYP A  10      14.026  -2.329   0.609  1.00 20.00           N  
HETATM  135  CA  HYP A  10      15.314  -2.799   0.068  1.00 20.00           C  
HETATM  136  C   HYP A  10      16.045  -1.739  -0.756  1.00 20.00           C  
HETATM  137  O   HYP A  10      17.066  -2.030  -1.380  1.00 20.00           O  
HETATM  138  CB  HYP A  10      14.951  -3.992  -0.835  1.00 20.00           C  
HETATM  139  CG  HYP A  10      13.500  -4.334  -0.513  1.00 20.00           C  
HETATM  140  CD  HYP A  10      12.925  -2.990  -0.136  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      13.414  -5.180   0.621  1.00 20.00           O  
HETATM  142  HA  HYP A  10      15.966  -3.139   0.859  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      15.607  -4.821  -0.616  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      15.065  -3.705  -1.870  1.00 20.00           H  
HETATM  145  HG  HYP A  10      13.028  -4.666  -1.426  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      12.669  -2.429  -1.023  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      12.058  -3.120   0.493  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      13.436  -4.654   1.424  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.526  -0.516  -0.763  1.00 20.00           N  
ATOM    150  CA  GLN A  11      16.152   0.563  -1.524  1.00 20.00           C  
ATOM    151  C   GLN A  11      17.354   1.136  -0.781  1.00 20.00           C  
ATOM    152  O   GLN A  11      18.306   1.611  -1.423  1.00 20.00           O  
ATOM    153  CB  GLN A  11      15.143   1.679  -1.812  1.00 20.00           C  
ATOM    154  CG  GLN A  11      14.315   1.461  -3.071  1.00 20.00           C  
ATOM    155  CD  GLN A  11      15.172   1.244  -4.304  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      15.844   0.222  -4.439  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      15.150   2.209  -5.215  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.711  -0.335  -0.252  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.496   0.147  -2.458  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.468   1.762  -0.977  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      15.679   2.611  -1.919  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      13.683   0.595  -2.931  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      13.696   2.331  -3.232  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      14.590   2.995  -5.044  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      15.694   2.097  -6.023  1.00 20.00           H  
HETATM  166  N   DIV A  12      17.280   1.085   0.568  1.00 20.00           N  
HETATM  167  CA  DIV A  12      18.356   1.605   1.436  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      18.128   3.042   1.855  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      16.661   3.367   2.094  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      18.319   1.070   2.864  1.00 20.00           C  
HETATM  171  C   DIV A  12      19.741   1.368   0.782  1.00 20.00           C  
HETATM  172  O   DIV A  12      20.541   2.299   0.763  1.00 20.00           O  
HETATM  173  H   DIV A  12      16.485   0.695   0.988  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      18.479   3.701   1.074  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      18.669   3.265   2.765  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      16.097   3.198   1.186  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      16.568   4.404   2.382  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      16.268   2.742   2.883  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      17.480   1.489   3.399  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      19.232   1.334   3.375  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      18.221  -0.004   2.848  1.00 20.00           H  
HETATM  182  N   HYP A  13      20.023   0.134   0.232  1.00 20.00           N  
HETATM  183  CA  HYP A  13      21.306  -0.140  -0.421  1.00 20.00           C  
HETATM  184  C   HYP A  13      22.214   1.081  -0.633  1.00 20.00           C  
HETATM  185  O   HYP A  13      23.372   1.062  -0.181  1.00 20.00           O  
HETATM  186  CB  HYP A  13      21.923  -1.115   0.581  1.00 20.00           C  
HETATM  187  CG  HYP A  13      20.762  -2.038   0.957  1.00 20.00           C  
HETATM  188  CD  HYP A  13      19.519  -1.193   0.688  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      20.783  -2.341   2.342  1.00 20.00           O  
HETATM  190  HA  HYP A  13      21.159  -0.652  -1.375  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      22.299  -0.576   1.450  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      22.727  -1.660   0.111  1.00 20.00           H  
HETATM  193  HG  HYP A  13      20.763  -2.868   0.264  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      18.921  -1.653  -0.086  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      18.942  -1.098   1.592  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      19.927  -2.687   2.602  1.00 20.00           H  
HETATM  197  N   AIB A  14      21.676   2.120  -1.331  1.00 20.00           N  
HETATM  198  CA  AIB A  14      22.432   3.345  -1.624  1.00 20.00           C  
HETATM  199  C   AIB A  14      23.321   3.754  -0.431  1.00 20.00           C  
HETATM  200  O   AIB A  14      24.519   3.475  -0.448  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      23.371   3.095  -2.804  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      21.478   4.500  -1.927  1.00 20.00           C  
HETATM  203  H   AIB A  14      20.754   2.061  -1.662  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      23.451   3.999  -3.398  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      22.985   2.307  -3.423  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      24.346   2.800  -2.432  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      21.867   5.413  -1.488  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      20.510   4.302  -1.508  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      21.377   4.612  -3.001  1.00 20.00           H  
ATOM    210  N   PRO A  15      22.757   4.426   0.619  1.00 20.00           N  
ATOM    211  CA  PRO A  15      23.593   4.825   1.754  1.00 20.00           C  
ATOM    212  C   PRO A  15      24.654   3.784   2.098  1.00 20.00           C  
ATOM    213  O   PRO A  15      25.721   4.118   2.614  1.00 20.00           O  
ATOM    214  CB  PRO A  15      22.604   4.972   2.920  1.00 20.00           C  
ATOM    215  CG  PRO A  15      21.232   4.934   2.323  1.00 20.00           C  
ATOM    216  CD  PRO A  15      21.396   4.972   0.829  1.00 20.00           C  
ATOM    217  HA  PRO A  15      24.075   5.775   1.569  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      22.748   4.158   3.614  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      22.784   5.910   3.424  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      20.732   4.024   2.618  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      20.668   5.793   2.657  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      20.654   4.349   0.354  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      21.328   5.986   0.467  1.00 20.00           H  
HETATM  224  N   PHL A  16      24.351   2.523   1.816  1.00 20.00           N  
HETATM  225  CA  PHL A  16      25.313   1.389   2.116  1.00 20.00           C  
HETATM  226  C   PHL A  16      24.555   0.445   3.132  1.00 20.00           C  
HETATM  227  O   PHL A  16      25.457  -0.427   3.791  1.00 20.00           O  
HETATM  228  CB  PHL A  16      26.202   0.851   1.029  1.00 20.00           C  
HETATM  229  CG  PHL A  16      27.437   1.677   0.753  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      27.339   3.044   0.516  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      28.693   1.082   0.731  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      28.472   3.801   0.262  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      29.829   1.834   0.478  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      29.718   3.195   0.242  1.00 20.00           C  
HETATM  235  H   PHL A  16      23.483   2.318   1.411  1.00 20.00           H  
HETATM  236  HA  PHL A  16      26.110   1.738   2.530  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      23.828  -0.148   2.597  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      24.053   1.048   3.874  1.00 20.00           H  
HETATM  239  HO  PHL A  16      25.397  -0.295   4.739  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      25.635   0.792   0.112  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      26.528  -0.140   1.304  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      26.369   3.517   0.531  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      28.780   0.021   0.915  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      28.385   4.861   0.079  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      30.800   1.360   0.464  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      30.602   3.783   0.045  1.00 20.00           H  
TER     247      PHL A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0       0.028   4.175   1.693  1.00 20.00           C  
HETATM    2  O   ACE A   0      -0.724   4.249   2.665  1.00 20.00           O  
HETATM    3  CH3 ACE A   0       0.945   5.135   2.490  1.00 20.00           C  
HETATM    4  H1  ACE A   0       1.781   5.438   1.878  1.00 20.00           H  
HETATM    5  H2  ACE A   0       1.312   4.641   3.377  1.00 20.00           H  
HETATM    6  H3  ACE A   0       0.386   6.015   2.783  1.00 20.00           H  
ATOM      7  N   PHE A   1       0.761   3.071   1.453  1.00 20.00           N  
ATOM      8  CA  PHE A   1       0.630   2.082   2.524  1.00 20.00           C  
ATOM      9  C   PHE A   1       1.957   1.371   2.791  1.00 20.00           C  
ATOM     10  O   PHE A   1       2.813   1.303   1.890  1.00 20.00           O  
ATOM     11  CB  PHE A   1      -0.443   1.052   2.163  1.00 20.00           C  
ATOM     12  CG  PHE A   1      -1.796   1.361   2.738  1.00 20.00           C  
ATOM     13  CD1 PHE A   1      -1.985   1.412   4.110  1.00 20.00           C  
ATOM     14  CD2 PHE A   1      -2.880   1.596   1.906  1.00 20.00           C  
ATOM     15  CE1 PHE A   1      -3.230   1.694   4.642  1.00 20.00           C  
ATOM     16  CE2 PHE A   1      -4.126   1.879   2.432  1.00 20.00           C  
ATOM     17  CZ  PHE A   1      -4.302   1.927   3.802  1.00 20.00           C  
ATOM     18  H   PHE A   1       1.719   3.254   1.559  1.00 20.00           H  
ATOM     19  HA  PHE A   1       0.329   2.601   3.422  1.00 20.00           H  
ATOM     20  HB2 PHE A   1      -0.541   1.009   1.089  1.00 20.00           H  
ATOM     21  HB3 PHE A   1      -0.137   0.083   2.530  1.00 20.00           H  
ATOM     22  HD1 PHE A   1      -1.148   1.231   4.767  1.00 20.00           H  
ATOM     23  HD2 PHE A   1      -2.744   1.560   0.836  1.00 20.00           H  
ATOM     24  HE1 PHE A   1      -3.364   1.731   5.713  1.00 20.00           H  
ATOM     25  HE2 PHE A   1      -4.962   2.061   1.774  1.00 20.00           H  
ATOM     26  HZ  PHE A   1      -5.276   2.147   4.215  1.00 20.00           H  
HETATM   27  N   AIB A   2       2.092   0.853   4.035  1.00 20.00           N  
HETATM   28  CA  AIB A   2       3.302   0.136   4.459  1.00 20.00           C  
HETATM   29  C   AIB A   2       3.512  -1.141   3.622  1.00 20.00           C  
HETATM   30  O   AIB A   2       3.455  -2.243   4.193  1.00 20.00           O  
HETATM   31  CB1 AIB A   2       3.174  -0.304   5.916  1.00 20.00           C  
HETATM   32  CB2 AIB A   2       4.536   1.018   4.265  1.00 20.00           C  
HETATM   33  H   AIB A   2       1.360   0.958   4.678  1.00 20.00           H  
HETATM   34 HB11 AIB A   2       2.529  -1.174   5.972  1.00 20.00           H  
HETATM   35 HB12 AIB A   2       2.744   0.485   6.503  1.00 20.00           H  
HETATM   36 HB13 AIB A   2       4.158  -0.536   6.308  1.00 20.00           H  
HETATM   37 HB21 AIB A   2       5.212   0.882   5.103  1.00 20.00           H  
HETATM   38 HB22 AIB A   2       4.248   2.051   4.221  1.00 20.00           H  
HETATM   39 HB23 AIB A   2       5.028   0.751   3.337  1.00 20.00           H  
HETATM   40  N   AIB A   3       3.743  -0.962   2.287  1.00 20.00           N  
HETATM   41  CA  AIB A   3       3.953  -2.089   1.370  1.00 20.00           C  
HETATM   42  C   AIB A   3       4.688  -1.636   0.094  1.00 20.00           C  
HETATM   43  O   AIB A   3       5.510  -2.409  -0.422  1.00 20.00           O  
HETATM   44  CB1 AIB A   3       4.807  -3.165   2.042  1.00 20.00           C  
HETATM   45  CB2 AIB A   3       2.609  -2.664   0.923  1.00 20.00           C  
HETATM   46  H   AIB A   3       3.772  -0.056   1.898  1.00 20.00           H  
HETATM   47 HB11 AIB A   3       4.172  -3.794   2.659  1.00 20.00           H  
HETATM   48 HB12 AIB A   3       5.552  -2.711   2.664  1.00 20.00           H  
HETATM   49 HB13 AIB A   3       5.302  -3.759   1.281  1.00 20.00           H  
HETATM   50 HB21 AIB A   3       2.779  -3.483   0.231  1.00 20.00           H  
HETATM   51 HB22 AIB A   3       2.029  -1.908   0.427  1.00 20.00           H  
HETATM   52 HB23 AIB A   3       2.059  -3.012   1.791  1.00 20.00           H  
HETATM   53  N   AIB A   4       4.372  -0.389  -0.387  1.00 20.00           N  
HETATM   54  CA  AIB A   4       4.997   0.168  -1.596  1.00 20.00           C  
HETATM   55  C   AIB A   4       6.375  -0.470  -1.855  1.00 20.00           C  
HETATM   56  O   AIB A   4       7.388   0.109  -1.429  1.00 20.00           O  
HETATM   57  CB1 AIB A   4       4.127  -0.117  -2.820  1.00 20.00           C  
HETATM   58  CB2 AIB A   4       5.222   1.670  -1.428  1.00 20.00           C  
HETATM   59  H   AIB A   4       3.706   0.184   0.070  1.00 20.00           H  
HETATM   60 HB11 AIB A   4       3.528  -1.003  -2.637  1.00 20.00           H  
HETATM   61 HB12 AIB A   4       4.745  -0.289  -3.681  1.00 20.00           H  
HETATM   62 HB13 AIB A   4       3.487   0.737  -3.014  1.00 20.00           H  
HETATM   63 HB21 AIB A   4       5.157   1.929  -0.376  1.00 20.00           H  
HETATM   64 HB22 AIB A   4       4.475   2.220  -1.966  1.00 20.00           H  
HETATM   65 HB23 AIB A   4       6.200   1.935  -1.821  1.00 20.00           H  
HETATM   66  N   DIV A   5       6.385  -1.655  -2.545  1.00 20.00           N  
HETATM   67  CA  DIV A   5       7.637  -2.375  -2.854  1.00 20.00           C  
HETATM   68  CB1 DIV A   5       7.412  -3.762  -3.371  1.00 20.00           C  
HETATM   69  CG1 DIV A   5       6.601  -4.626  -2.416  1.00 20.00           C  
HETATM   70  CB2 DIV A   5       8.318  -1.935  -4.143  1.00 20.00           C  
HETATM   71  C   DIV A   5       8.626  -2.268  -1.669  1.00 20.00           C  
HETATM   72  O   DIV A   5       9.725  -1.737  -1.822  1.00 20.00           O  
HETATM   73  H   DIV A   5       5.546  -2.070  -2.856  1.00 20.00           H  
HETATM   74 HB11 DIV A   5       8.363  -4.250  -3.527  1.00 20.00           H  
HETATM   75 HB12 DIV A   5       6.875  -3.721  -4.308  1.00 20.00           H  
HETATM   76 HG11 DIV A   5       5.629  -4.178  -2.253  1.00 20.00           H  
HETATM   77 HG12 DIV A   5       7.121  -4.716  -1.471  1.00 20.00           H  
HETATM   78 HG13 DIV A   5       6.472  -5.607  -2.847  1.00 20.00           H  
HETATM   79 HB21 DIV A   5       8.645  -0.910  -4.051  1.00 20.00           H  
HETATM   80 HB22 DIV A   5       7.624  -2.014  -4.967  1.00 20.00           H  
HETATM   81 HB23 DIV A   5       9.173  -2.565  -4.337  1.00 20.00           H  
ATOM     82  N   GLY A   6       8.214  -2.775  -0.485  1.00 20.00           N  
ATOM     83  CA  GLY A   6       9.084  -2.702   0.673  1.00 20.00           C  
ATOM     84  C   GLY A   6       9.327  -1.271   1.113  1.00 20.00           C  
ATOM     85  O   GLY A   6      10.359  -0.968   1.708  1.00 20.00           O  
ATOM     86  H   GLY A   6       7.323  -3.189  -0.392  1.00 20.00           H  
ATOM     87  HA2 GLY A   6       8.632  -3.253   1.488  1.00 20.00           H  
ATOM     88  HA3 GLY A   6      10.030  -3.158   0.427  1.00 20.00           H  
ATOM     89  N   LEU A   7       8.372  -0.394   0.809  1.00 20.00           N  
ATOM     90  CA  LEU A   7       8.464   1.022   1.156  1.00 20.00           C  
ATOM     91  C   LEU A   7       9.895   1.552   1.026  1.00 20.00           C  
ATOM     92  O   LEU A   7      10.453   2.071   2.007  1.00 20.00           O  
ATOM     93  CB  LEU A   7       7.926   1.278   2.571  1.00 20.00           C  
ATOM     94  CG  LEU A   7       8.574   0.461   3.688  1.00 20.00           C  
ATOM     95  CD1 LEU A   7       9.205   1.375   4.727  1.00 20.00           C  
ATOM     96  CD2 LEU A   7       7.547  -0.458   4.333  1.00 20.00           C  
ATOM     97  H   LEU A   7       7.579  -0.708   0.325  1.00 20.00           H  
ATOM     98  HA  LEU A   7       7.841   1.560   0.456  1.00 20.00           H  
ATOM     99  HB2 LEU A   7       8.064   2.326   2.797  1.00 20.00           H  
ATOM    100  HB3 LEU A   7       6.867   1.067   2.571  1.00 20.00           H  
ATOM    101  HG  LEU A   7       9.354  -0.152   3.272  1.00 20.00           H  
ATOM    102 HD11 LEU A   7       8.445   2.014   5.154  1.00 20.00           H  
ATOM    103 HD12 LEU A   7       9.653   0.778   5.507  1.00 20.00           H  
ATOM    104 HD13 LEU A   7       9.965   1.983   4.259  1.00 20.00           H  
ATOM    105 HD21 LEU A   7       6.723  -0.611   3.651  1.00 20.00           H  
ATOM    106 HD22 LEU A   7       8.007  -1.409   4.560  1.00 20.00           H  
ATOM    107 HD23 LEU A   7       7.183  -0.007   5.244  1.00 20.00           H  
HETATM  108  N   AIB A   8      10.450   1.430  -0.207  1.00 20.00           N  
HETATM  109  CA  AIB A   8      11.806   1.913  -0.511  1.00 20.00           C  
HETATM  110  C   AIB A   8      12.883   0.942   0.013  1.00 20.00           C  
HETATM  111  O   AIB A   8      14.078   1.254  -0.124  1.00 20.00           O  
HETATM  112  CB1 AIB A   8      11.996   2.020  -2.024  1.00 20.00           C  
HETATM  113  CB2 AIB A   8      12.042   3.264   0.163  1.00 20.00           C  
HETATM  114  H   AIB A   8       9.925   1.022  -0.928  1.00 20.00           H  
HETATM  115 HB11 AIB A   8      11.033   2.178  -2.497  1.00 20.00           H  
HETATM  116 HB12 AIB A   8      12.424   1.114  -2.408  1.00 20.00           H  
HETATM  117 HB13 AIB A   8      12.664   2.845  -2.245  1.00 20.00           H  
HETATM  118 HB21 AIB A   8      12.147   3.119   1.234  1.00 20.00           H  
HETATM  119 HB22 AIB A   8      11.210   3.918  -0.016  1.00 20.00           H  
HETATM  120 HB23 AIB A   8      12.938   3.719  -0.246  1.00 20.00           H  
HETATM  121  N   AIB A   9      12.439  -0.210   0.601  1.00 20.00           N  
HETATM  122  CA  AIB A   9      13.359  -1.217   1.146  1.00 20.00           C  
HETATM  123  C   AIB A   9      14.364  -1.697   0.077  1.00 20.00           C  
HETATM  124  O   AIB A   9      15.559  -1.778   0.362  1.00 20.00           O  
HETATM  125  CB1 AIB A   9      14.169  -0.621   2.296  1.00 20.00           C  
HETATM  126  CB2 AIB A   9      12.579  -2.445   1.613  1.00 20.00           C  
HETATM  127  H   AIB A   9      11.475  -0.404   0.682  1.00 20.00           H  
HETATM  128 HB11 AIB A   9      13.514  -0.439   3.141  1.00 20.00           H  
HETATM  129 HB12 AIB A   9      14.611   0.310   1.994  1.00 20.00           H  
HETATM  130 HB13 AIB A   9      14.961  -1.308   2.574  1.00 20.00           H  
HETATM  131 HB21 AIB A   9      11.709  -2.582   0.980  1.00 20.00           H  
HETATM  132 HB22 AIB A   9      12.251  -2.312   2.626  1.00 20.00           H  
HETATM  133 HB23 AIB A   9      13.220  -3.320   1.567  1.00 20.00           H  
HETATM  134  N   HYP A  10      13.899  -2.031  -1.165  1.00 20.00           N  
HETATM  135  CA  HYP A  10      14.852  -2.500  -2.190  1.00 20.00           C  
HETATM  136  C   HYP A  10      15.690  -1.376  -2.793  1.00 20.00           C  
HETATM  137  O   HYP A  10      16.692  -1.633  -3.462  1.00 20.00           O  
HETATM  138  CB  HYP A  10      13.970  -3.135  -3.279  1.00 20.00           C  
HETATM  139  CG  HYP A  10      12.613  -3.361  -2.624  1.00 20.00           C  
HETATM  140  CD  HYP A  10      12.516  -2.183  -1.684  1.00 20.00           C  
HETATM  141  OD1 HYP A  10      12.615  -4.543  -1.842  1.00 20.00           O  
HETATM  142  HA  HYP A  10      15.514  -3.253  -1.788  1.00 20.00           H  
HETATM  143  HB2 HYP A  10      14.410  -4.066  -3.602  1.00 20.00           H  
HETATM  144  HB3 HYP A  10      13.893  -2.460  -4.119  1.00 20.00           H  
HETATM  145  HG  HYP A  10      11.853  -3.259  -3.385  1.00 20.00           H  
HETATM  146 HD22 HYP A  10      12.206  -1.297  -2.221  1.00 20.00           H  
HETATM  147 HD23 HYP A  10      11.826  -2.398  -0.882  1.00 20.00           H  
HETATM  148  HD1 HYP A  10      13.344  -4.517  -1.218  1.00 20.00           H  
ATOM    149  N   GLN A  11      15.282  -0.132  -2.565  1.00 20.00           N  
ATOM    150  CA  GLN A  11      16.009   1.012  -3.105  1.00 20.00           C  
ATOM    151  C   GLN A  11      16.914   1.643  -2.051  1.00 20.00           C  
ATOM    152  O   GLN A  11      18.089   1.925  -2.339  1.00 20.00           O  
ATOM    153  CB  GLN A  11      15.031   2.056  -3.643  1.00 20.00           C  
ATOM    154  CG  GLN A  11      14.226   1.578  -4.842  1.00 20.00           C  
ATOM    155  CD  GLN A  11      15.060   1.472  -6.103  1.00 20.00           C  
ATOM    156  OE1 GLN A  11      15.322   2.471  -6.773  1.00 20.00           O  
ATOM    157  NE2 GLN A  11      15.484   0.257  -6.433  1.00 20.00           N  
ATOM    158  H   GLN A  11      14.475   0.019  -2.029  1.00 20.00           H  
ATOM    159  HA  GLN A  11      16.625   0.658  -3.919  1.00 20.00           H  
ATOM    160  HB2 GLN A  11      14.342   2.324  -2.858  1.00 20.00           H  
ATOM    161  HB3 GLN A  11      15.586   2.935  -3.938  1.00 20.00           H  
ATOM    162  HG2 GLN A  11      13.814   0.604  -4.620  1.00 20.00           H  
ATOM    163  HG3 GLN A  11      13.420   2.276  -5.019  1.00 20.00           H  
ATOM    164 HE21 GLN A  11      15.238  -0.493  -5.852  1.00 20.00           H  
ATOM    165 HE22 GLN A  11      16.024   0.160  -7.245  1.00 20.00           H  
HETATM  166  N   DIV A  12      16.339   1.863  -0.847  1.00 20.00           N  
HETATM  167  CA  DIV A  12      17.075   2.478   0.277  1.00 20.00           C  
HETATM  168  CB1 DIV A  12      16.872   3.986   0.314  1.00 20.00           C  
HETATM  169  CG1 DIV A  12      17.878   4.751   1.162  1.00 20.00           C  
HETATM  170  CB2 DIV A  12      16.442   2.267   1.646  1.00 20.00           C  
HETATM  171  C   DIV A  12      18.545   1.987   0.294  1.00 20.00           C  
HETATM  172  O   DIV A  12      19.431   2.804   0.516  1.00 20.00           O  
HETATM  173  H   DIV A  12      15.399   1.616  -0.716  1.00 20.00           H  
HETATM  174 HB11 DIV A  12      15.885   4.217   0.690  1.00 20.00           H  
HETATM  175 HB12 DIV A  12      16.953   4.371  -0.692  1.00 20.00           H  
HETATM  176 HG11 DIV A  12      17.984   4.286   2.132  1.00 20.00           H  
HETATM  177 HG12 DIV A  12      17.531   5.766   1.291  1.00 20.00           H  
HETATM  178 HG13 DIV A  12      18.834   4.765   0.662  1.00 20.00           H  
HETATM  179 HB21 DIV A  12      17.037   2.751   2.405  1.00 20.00           H  
HETATM  180 HB22 DIV A  12      16.384   1.212   1.863  1.00 20.00           H  
HETATM  181 HB23 DIV A  12      15.446   2.687   1.655  1.00 20.00           H  
HETATM  182  N   HYP A  13      18.809   0.652   0.049  1.00 20.00           N  
HETATM  183  CA  HYP A  13      20.181   0.115   0.032  1.00 20.00           C  
HETATM  184  C   HYP A  13      21.300   1.131   0.325  1.00 20.00           C  
HETATM  185  O   HYP A  13      22.022   0.948   1.312  1.00 20.00           O  
HETATM  186  CB  HYP A  13      20.095  -0.908   1.164  1.00 20.00           C  
HETATM  187  CG  HYP A  13      18.743  -1.588   0.951  1.00 20.00           C  
HETATM  188  CD  HYP A  13      17.900  -0.511   0.277  1.00 20.00           C  
HETATM  189  OD1 HYP A  13      18.131  -1.897   2.191  1.00 20.00           O  
HETATM  190  HA  HYP A  13      20.392  -0.411  -0.904  1.00 20.00           H  
HETATM  191  HB2 HYP A  13      20.138  -0.406   2.131  1.00 20.00           H  
HETATM  192  HB3 HYP A  13      20.910  -1.612   1.081  1.00 20.00           H  
HETATM  193  HG  HYP A  13      18.888  -2.395   0.249  1.00 20.00           H  
HETATM  194 HD22 HYP A  13      17.518  -0.877  -0.664  1.00 20.00           H  
HETATM  195 HD23 HYP A  13      17.083  -0.233   0.925  1.00 20.00           H  
HETATM  196  HD1 HYP A  13      18.308  -1.190   2.816  1.00 20.00           H  
HETATM  197  N   AIB A  14      21.420   2.177  -0.548  1.00 20.00           N  
HETATM  198  CA  AIB A  14      22.448   3.224  -0.403  1.00 20.00           C  
HETATM  199  C   AIB A  14      23.243   3.073   0.912  1.00 20.00           C  
HETATM  200  O   AIB A  14      24.436   2.773   0.864  1.00 20.00           O  
HETATM  201  CB1 AIB A  14      23.457   3.132  -1.548  1.00 20.00           C  
HETATM  202  CB2 AIB A  14      21.787   4.601  -0.371  1.00 20.00           C  
HETATM  203  H   AIB A  14      20.809   2.260  -1.311  1.00 20.00           H  
HETATM  204 HB11 AIB A  14      22.982   3.440  -2.474  1.00 20.00           H  
HETATM  205 HB12 AIB A  14      23.803   2.121  -1.658  1.00 20.00           H  
HETATM  206 HB13 AIB A  14      24.307   3.770  -1.331  1.00 20.00           H  
HETATM  207 HB21 AIB A  14      20.742   4.492  -0.102  1.00 20.00           H  
HETATM  208 HB22 AIB A  14      21.848   5.064  -1.336  1.00 20.00           H  
HETATM  209 HB23 AIB A  14      22.928   5.230   0.352  1.00 20.00           H  
ATOM    210  N   PRO A  15      22.616   3.316   2.106  1.00 20.00           N  
ATOM    211  CA  PRO A  15      23.385   3.215   3.366  1.00 20.00           C  
ATOM    212  C   PRO A  15      24.396   2.067   3.373  1.00 20.00           C  
ATOM    213  O   PRO A  15      25.485   2.195   3.931  1.00 20.00           O  
ATOM    214  CB  PRO A  15      22.318   2.991   4.436  1.00 20.00           C  
ATOM    215  CG  PRO A  15      21.113   3.657   3.891  1.00 20.00           C  
ATOM    216  CD  PRO A  15      21.154   3.406   2.414  1.00 20.00           C  
ATOM    217  HA  PRO A  15      23.907   4.138   3.573  1.00 20.00           H  
ATOM    218  HB2 PRO A  15      22.159   1.932   4.577  1.00 20.00           H  
ATOM    219  HB3 PRO A  15      22.632   3.442   5.367  1.00 20.00           H  
ATOM    220  HG2 PRO A  15      20.223   3.224   4.324  1.00 20.00           H  
ATOM    221  HG3 PRO A  15      21.154   4.717   4.092  1.00 20.00           H  
ATOM    222  HD2 PRO A  15      20.655   2.478   2.179  1.00 20.00           H  
ATOM    223  HD3 PRO A  15      20.698   4.225   1.880  1.00 20.00           H  
HETATM  224  N   PHL A  16      24.031   0.947   2.760  1.00 20.00           N  
HETATM  225  CA  PHL A  16      24.942  -0.265   2.704  1.00 20.00           C  
HETATM  226  C   PHL A  16      23.983  -1.505   2.507  1.00 20.00           C  
HETATM  227  O   PHL A  16      24.707  -2.649   2.089  1.00 20.00           O  
HETATM  228  CB  PHL A  16      26.282  -0.169   2.024  1.00 20.00           C  
HETATM  229  CG  PHL A  16      27.432   0.217   2.924  1.00 20.00           C  
HETATM  230  CD1 PHL A  16      27.960  -0.699   3.829  1.00 20.00           C  
HETATM  231  CD2 PHL A  16      27.984   1.491   2.861  1.00 20.00           C  
HETATM  232  CE1 PHL A  16      29.018  -0.349   4.655  1.00 20.00           C  
HETATM  233  CE2 PHL A  16      29.041   1.847   3.685  1.00 20.00           C  
HETATM  234  CZ  PHL A  16      29.559   0.925   4.582  1.00 20.00           C  
HETATM  235  H   PHL A  16      23.149   0.900   2.335  1.00 20.00           H  
HETATM  236  HA  PHL A  16      25.418  -0.353   3.535  1.00 20.00           H  
HETATM  237  HC1 PHL A  16      23.242  -1.271   1.757  1.00 20.00           H  
HETATM  238  HC2 PHL A  16      23.491  -1.730   3.442  1.00 20.00           H  
HETATM  239  HO  PHL A  16      24.193  -3.438   2.275  1.00 20.00           H  
HETATM  240  HB2 PHL A  16      26.219   0.568   1.237  1.00 20.00           H  
HETATM  241  HB3 PHL A  16      26.519  -1.127   1.586  1.00 20.00           H  
HETATM  242  HD1 PHL A  16      27.540  -1.692   3.885  1.00 20.00           H  
HETATM  243  HD2 PHL A  16      27.582   2.210   2.162  1.00 20.00           H  
HETATM  244  HE1 PHL A  16      29.419  -1.068   5.353  1.00 20.00           H  
HETATM  245  HE2 PHL A  16      29.461   2.840   3.628  1.00 20.00           H  
HETATM  246  HZ  PHL A  16      30.382   1.199   5.224  1.00 20.00           H  
TER     247      PHL A  16                                                      
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    9   27                                                                
CONECT   27    9   28   33                                                      
CONECT   28   27   29   31   32                                                 
CONECT   29   28   30   40                                                      
CONECT   30   29                                                                
CONECT   31   28   34   35   36                                                 
CONECT   32   28   37   38   39                                                 
CONECT   33   27                                                                
CONECT   34   31                                                                
CONECT   35   31                                                                
CONECT   36   31                                                                
CONECT   37   32                                                                
CONECT   38   32                                                                
CONECT   39   32                                                                
CONECT   40   29   41   46                                                      
CONECT   41   40   42   44   45                                                 
CONECT   42   41   43   53                                                      
CONECT   43   42                                                                
CONECT   44   41   47   48   49                                                 
CONECT   45   41   50   51   52                                                 
CONECT   46   40                                                                
CONECT   47   44                                                                
CONECT   48   44                                                                
CONECT   49   44                                                                
CONECT   50   45                                                                
CONECT   51   45                                                                
CONECT   52   45                                                                
CONECT   53   42   54   59                                                      
CONECT   54   53   55   57   58                                                 
CONECT   55   54   56   66                                                      
CONECT   56   55                                                                
CONECT   57   54   60   61   62                                                 
CONECT   58   54   63   64   65                                                 
CONECT   59   53                                                                
CONECT   60   57                                                                
CONECT   61   57                                                                
CONECT   62   57                                                                
CONECT   63   58                                                                
CONECT   64   58                                                                
CONECT   65   58                                                                
CONECT   66   55   67   73                                                      
CONECT   67   66   68   70   71                                                 
CONECT   68   67   69   74   75                                                 
CONECT   69   68   76   77   78                                                 
CONECT   70   67   79   80   81                                                 
CONECT   71   67   72   82                                                      
CONECT   72   71                                                                
CONECT   73   66                                                                
CONECT   74   68                                                                
CONECT   75   68                                                                
CONECT   76   69                                                                
CONECT   77   69                                                                
CONECT   78   69                                                                
CONECT   79   70                                                                
CONECT   80   70                                                                
CONECT   81   70                                                                
CONECT   82   71                                                                
CONECT   91  108                                                                
CONECT  108   91  109  114                                                      
CONECT  109  108  110  112  113                                                 
CONECT  110  109  111  121                                                      
CONECT  111  110                                                                
CONECT  112  109  115  116  117                                                 
CONECT  113  109  118  119  120                                                 
CONECT  114  108                                                                
CONECT  115  112                                                                
CONECT  116  112                                                                
CONECT  117  112                                                                
CONECT  118  113                                                                
CONECT  119  113                                                                
CONECT  120  113                                                                
CONECT  121  110  122  127                                                      
CONECT  122  121  123  125  126                                                 
CONECT  123  122  124  134                                                      
CONECT  124  123                                                                
CONECT  125  122  128  129  130                                                 
CONECT  126  122  131  132  133                                                 
CONECT  127  121                                                                
CONECT  128  125                                                                
CONECT  129  125                                                                
CONECT  130  125                                                                
CONECT  131  126                                                                
CONECT  132  126                                                                
CONECT  133  126                                                                
CONECT  134  123  135  140                                                      
CONECT  135  134  136  138  142                                                 
CONECT  136  135  137  149                                                      
CONECT  137  136                                                                
CONECT  138  135  139  143  144                                                 
CONECT  139  138  140  141  145                                                 
CONECT  140  134  139  146  147                                                 
CONECT  141  139  148                                                           
CONECT  142  135                                                                
CONECT  143  138                                                                
CONECT  144  138                                                                
CONECT  145  139                                                                
CONECT  146  140                                                                
CONECT  147  140                                                                
CONECT  148  141                                                                
CONECT  149  136                                                                
CONECT  151  166                                                                
CONECT  166  151  167  173                                                      
CONECT  167  166  168  170  171                                                 
CONECT  168  167  169  174  175                                                 
CONECT  169  168  176  177  178                                                 
CONECT  170  167  179  180  181                                                 
CONECT  171  167  172  182                                                      
CONECT  172  171                                                                
CONECT  173  166                                                                
CONECT  174  168                                                                
CONECT  175  168                                                                
CONECT  176  169                                                                
CONECT  177  169                                                                
CONECT  178  169                                                                
CONECT  179  170                                                                
CONECT  180  170                                                                
CONECT  181  170                                                                
CONECT  182  171  183  188                                                      
CONECT  183  182  184  186  190                                                 
CONECT  184  183  185  197                                                      
CONECT  185  184                                                                
CONECT  186  183  187  191  192                                                 
CONECT  187  186  188  189  193                                                 
CONECT  188  182  187  194  195                                                 
CONECT  189  187  196                                                           
CONECT  190  183                                                                
CONECT  191  186                                                                
CONECT  192  186                                                                
CONECT  193  187                                                                
CONECT  194  188                                                                
CONECT  195  188                                                                
CONECT  196  189                                                                
CONECT  197  184  198  203                                                      
CONECT  198  197  199  201  202                                                 
CONECT  199  198  200  210                                                      
CONECT  200  199                                                                
CONECT  201  198  204  205  206                                                 
CONECT  202  198  207  208  209                                                 
CONECT  203  197                                                                
CONECT  204  201                                                                
CONECT  205  201                                                                
CONECT  206  201                                                                
CONECT  207  202                                                                
CONECT  208  202                                                                
CONECT  209  202                                                                
CONECT  210  199                                                                
CONECT  212  224                                                                
CONECT  224  212  225  235                                                      
CONECT  225  224  226  228  236                                                 
CONECT  226  225  227  237  238                                                 
CONECT  227  226  239                                                           
CONECT  228  225  229  240  241                                                 
CONECT  229  228  230  231                                                      
CONECT  230  229  232  242                                                      
CONECT  231  229  233  243                                                      
CONECT  232  230  234  244                                                      
CONECT  233  231  234  245                                                      
CONECT  234  232  233  246                                                      
CONECT  235  224                                                                
CONECT  236  225                                                                
CONECT  237  226                                                                
CONECT  238  226                                                                
CONECT  239  227                                                                
CONECT  240  228                                                                
CONECT  241  228                                                                
CONECT  242  230                                                                
CONECT  243  231                                                                
CONECT  244  232                                                                
CONECT  245  233                                                                
CONECT  246  234                                                                
MASTER      216    0   12    2    0    0    0    6  119    1  177    2          
END