HEADER    UNKNOWN FUNCTION                        21-AUG-20   7JVF              
TITLE     SOLUTION NMR STRUCTURE OF PROCHLOROSIN 2.10 PRODUCED BY               
TITLE    2 PROCHLOROCOCCUS MIT 9313                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROCHLOROSIN 2.10;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PROCHLOROCOCCUS MARINUS STR. MIT 9313;          
SOURCE   3 ORGANISM_TAXID: 74547;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    LANTHIPEPTIDE, CYCLIC PEPTIDE, POSTTRANSLATIONAL MODIFICATION, RIPP,  
KEYWDS   2 UNKNOWN FUNCTION                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.C.BOBEICA,W.A.VAN DER DONK,L.ZHU                                    
REVDAT   3   14-JUN-23 7JVF    1       REMARK                                   
REVDAT   2   28-JUL-21 7JVF    1       JRNL                                     
REVDAT   1   09-SEP-20 7JVF    0                                                
SPRSDE     09-SEP-20 7JVF      6VIQ                                             
JRNL        AUTH   S.C.BOBEICA,L.ZHU,J.Z.ACEDO,W.TANG,W.A.VAN DER DONK          
JRNL        TITL   STRUCTURAL DETERMINANTS OF MACROCYCLIZATION IN               
JRNL        TITL 2 SUBSTRATE-CONTROLLED LANTHIPEPTIDE BIOSYNTHETIC PATHWAYS.    
JRNL        REF    CHEM SCI                      V.  11 12854 2020              
JRNL        REFN                   ISSN 2041-6520                               
JRNL        PMID   34094481                                                     
JRNL        DOI    10.1039/D0SC01651A                                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.C.BOBEICA,L.ZHU,J.Z.ACEDO,W.TANG,W.A.VAN DER DONK          
REMARK   1  TITL   CORRECTION: STRUCTURAL DETERMINANTS OF MACROCYCLIZATION IN   
REMARK   1  TITL 2 SUBSTRATE-CONTROLLED LANTHIPEPTIDE BIOSYNTHETIC PATHWAYS.    
REMARK   1  REF    CHEM SCI                      V.  11 12871 2020              
REMARK   1  REFN                   ISSN 2041-6520                               
REMARK   1  PMID   34101773                                                     
REMARK   1  DOI    10.1039/D0SC90208J                                           
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   B.LI,D.SHER,L.KELLY,Y.SHI,K.HUANG,P.J.KNERR,I.JOEWONO,       
REMARK   1  AUTH 2 D.RUSCH,S.W.CHISHOLM,W.A.VAN DER DONK                        
REMARK   1  TITL   CATALYTIC PROMISCUITY IN THE BIOSYNTHESIS OF CYCLIC PEPTIDE  
REMARK   1  TITL 2 SECONDARY METABOLITES IN PLANKTONIC MARINE CYANOBACTERIA.    
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V. 107 10430 2010              
REMARK   1  REFN                   ESSN 1091-6490                               
REMARK   1  PMID   20479271                                                     
REMARK   1  DOI    10.1073/PNAS.0913677107                                      
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   A.CUBILLOS-RUIZ,J.W.BERTA-THOMPSON,J.W.BECKER,               
REMARK   1  AUTH 2 W.A.VAN DER DONK,S.W.CHISHOLM                                
REMARK   1  TITL   EVOLUTIONARY RADIATION OF LANTHIPEPTIDES IN MARINE           
REMARK   1  TITL 2 CYANOBACTERIA.                                               
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V. 114 E5424 2017              
REMARK   1  REFN                   ESSN 1091-6490                               
REMARK   1  PMID   28630351                                                     
REMARK   1  DOI    10.1073/PNAS.1700990114                                      
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   W.TANG,W.A.VAN DER DONK                                      
REMARK   1  TITL   STRUCTURAL CHARACTERIZATION OF FOUR PROCHLOROSINS: A NOVEL   
REMARK   1  TITL 2 CLASS OF LANTIPEPTIDES PRODUCED BY PLANKTONIC MARINE         
REMARK   1  TITL 3 CYANOBACTERIA.                                               
REMARK   1  REF    BIOCHEMISTRY                  V.  51  4271 2012              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   22574919                                                     
REMARK   1  DOI    10.1021/BI300255S                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7JVF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-AUG-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000251405.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313; 313                           
REMARK 210  PH                             : 6.0; 6.0                           
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 4 MM PROCHLOROSIN 2.10, 90%        
REMARK 210                                   H2O/10% D2O; 4 MM PROCHLOROSIN     
REMARK 210                                   2.10, 100% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VNMRS                              
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRDRAW, SPARKY, X-PLOR NIH        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
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 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ILE A   5      -42.85    147.77                                   
REMARK 500  1 PRO A   6        1.75    -62.03                                   
REMARK 500  1 DAL A   7       -6.44    158.12                                   
REMARK 500  1 CYS A  12     -155.41   -163.12                                   
REMARK 500  1 TRP A  14     -109.13    -39.76                                   
REMARK 500  1 CYS A  19       86.28     42.13                                   
REMARK 500  2 ILE A   5      -41.36    145.73                                   
REMARK 500  2 PRO A   6       11.58    -61.13                                   
REMARK 500  2 DBB A  10       51.00    123.62                                   
REMARK 500  2 CYS A  12     -156.37   -159.18                                   
REMARK 500  2 TRP A  14     -104.59    -16.51                                   
REMARK 500  2 CYS A  19       60.43     74.86                                   
REMARK 500  3 ILE A   5      -40.83    148.24                                   
REMARK 500  3 PRO A   6       -7.49    -57.73                                   
REMARK 500  3 DAL A   7        8.28    148.62                                   
REMARK 500  3 DBB A  10       52.69    121.79                                   
REMARK 500  3 CYS A  12     -150.91   -160.06                                   
REMARK 500  3 TRP A  14     -113.29    -14.59                                   
REMARK 500  3 CYS A  19       65.12     67.82                                   
REMARK 500  4 ILE A   5      -39.15    148.45                                   
REMARK 500  4 PRO A   6       -4.51    -57.43                                   
REMARK 500  4 DAL A   7        6.03    147.45                                   
REMARK 500  4 CYS A  12     -152.08   -161.01                                   
REMARK 500  4 TRP A  14     -108.67    -17.23                                   
REMARK 500  4 CYS A  19       54.95     72.83                                   
REMARK 500  5 ILE A   5      -44.25    150.90                                   
REMARK 500  5 PRO A   6        1.77    -64.75                                   
REMARK 500  5 DAL A   7       -8.32    160.11                                   
REMARK 500  5 CYS A  12     -150.27   -158.81                                   
REMARK 500  5 TRP A  14     -114.37    -46.69                                   
REMARK 500  5 CYS A  19       89.38     77.70                                   
REMARK 500  6 ILE A   5      -44.96    149.10                                   
REMARK 500  6 DAL A   7       -1.67   -169.73                                   
REMARK 500  6 CYS A  12     -152.89   -142.31                                   
REMARK 500  6 TRP A  14     -108.76    -14.41                                   
REMARK 500  6 LEU A  18       82.05   -163.45                                   
REMARK 500  6 CYS A  19       66.20     14.92                                   
REMARK 500  7 ILE A   5      -44.82    150.33                                   
REMARK 500  7 DAL A   7       -8.97   -169.51                                   
REMARK 500  7 CYS A  12     -150.69   -144.58                                   
REMARK 500  7 TRP A  14     -107.56    -16.26                                   
REMARK 500  7 LEU A  18       61.92     76.21                                   
REMARK 500  7 CYS A  19       88.49     19.87                                   
REMARK 500  8 ILE A   5      -32.84    109.51                                   
REMARK 500  8 CYS A  12     -157.50   -153.02                                   
REMARK 500  8 TRP A  14     -179.21    -45.78                                   
REMARK 500  8 LEU A  15      -34.66    -29.08                                   
REMARK 500  8 CYS A  19       94.14     62.44                                   
REMARK 500  9 ILE A   5      -27.45    106.19                                   
REMARK 500  9 DAL A   7        9.03    144.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     112 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30713   RELATED DB: BMRB                                 
DBREF  7JVF A    1    21  PDB    7JVF     7JVF             1     21             
SEQRES   1 A   21  ALA GLY GLY DBU ILE PRO DAL LEU MET DBB GLY CYS GLY          
SEQRES   2 A   21  TRP LEU DBU GLY LEU CYS VAL ARG                              
HET    DBU  A   4      11                                                       
HET    DAL  A   7       9                                                       
HET    DBB  A  10      12                                                       
HET    DBU  A  16      11                                                       
HETNAM     DBU (2Z)-2-AMINOBUT-2-ENOIC ACID                                     
HETNAM     DAL D-ALANINE                                                        
HETNAM     DBB D-ALPHA-AMINOBUTYRIC ACID                                        
HETSYN     DBU Z-DEHYDROBUTYRINE                                                
FORMUL   1  DBU    2(C4 H7 N O2)                                                
FORMUL   1  DAL    C3 H7 N O2                                                   
FORMUL   1  DBB    C4 H9 N O2                                                   
LINK         C   GLY A   3                 N   DBU A   4     1555   1555  1.33  
LINK         C   DBU A   4                 N   ILE A   5     1555   1555  1.34  
LINK         C   PRO A   6                 N   DAL A   7     1555   1555  1.33  
LINK         C   DAL A   7                 N   LEU A   8     1555   1555  1.32  
LINK         CB  DAL A   7                 SG  CYS A  12     1555   1555  1.81  
LINK         C   MET A   9                 N   DBB A  10     1555   1555  1.33  
LINK         C   DBB A  10                 N   GLY A  11     1555   1555  1.32  
LINK         CB  DBB A  10                 SG  CYS A  19     1555   1555  1.81  
LINK         C   LEU A  15                 N   DBU A  16     1555   1555  1.33  
LINK         C   DBU A  16                 N   GLY A  17     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                                                                  
ATOM      1  N   ALA A   1       9.444   8.948  -7.978  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.406   8.088  -9.195  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.739   7.360  -9.339  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.810   6.292  -9.948  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.150   8.962 -10.424  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.615   9.936  -8.256  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.209   8.625  -7.350  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.535   8.884  -7.479  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.611   7.365  -9.097  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.228   8.656 -10.898  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.968   8.849 -11.123  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.075   9.995 -10.123  1.00  0.00           H  
ATOM     13  N   GLY A   2      11.791   7.944  -8.775  1.00  0.00           N  
ATOM     14  CA  GLY A   2      13.117   7.339  -8.845  1.00  0.00           C  
ATOM     15  C   GLY A   2      13.143   5.999  -8.118  1.00  0.00           C  
ATOM     16  O   GLY A   2      13.808   5.059  -8.552  1.00  0.00           O  
ATOM     17  H   GLY A   2      11.674   8.793  -8.300  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      13.382   7.189  -9.882  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      13.835   8.003  -8.388  1.00  0.00           H  
ATOM     20  N   GLY A   3      12.414   5.922  -7.008  1.00  0.00           N  
ATOM     21  CA  GLY A   3      12.358   4.694  -6.224  1.00  0.00           C  
ATOM     22  C   GLY A   3      13.477   4.654  -5.188  1.00  0.00           C  
ATOM     23  O   GLY A   3      13.619   3.677  -4.454  1.00  0.00           O  
ATOM     24  H   GLY A   3      11.905   6.706  -6.713  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      11.403   4.636  -5.722  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      12.463   3.846  -6.885  1.00  0.00           H  
HETATM   27  N   DBU A   4      14.265   5.722  -5.134  1.00  0.00           N  
HETATM   28  CA  DBU A   4      15.336   5.818  -4.222  1.00  0.00           C  
HETATM   29  CB  DBU A   4      16.639   5.317  -4.293  1.00  0.00           C  
HETATM   30  CG  DBU A   4      17.156   4.518  -5.462  1.00  0.00           C  
HETATM   31  C   DBU A   4      14.937   6.601  -3.002  1.00  0.00           C  
HETATM   32  O   DBU A   4      14.986   7.828  -3.021  1.00  0.00           O  
HETATM   33  H   DBU A   4      14.109   6.477  -5.739  1.00  0.00           H  
HETATM   34  HB  DBU A   4      17.316   5.509  -3.472  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      17.977   3.892  -5.144  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      17.492   5.187  -6.240  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      16.357   3.899  -5.840  1.00  0.00           H  
ATOM     38  N   ILE A   5      14.550   5.890  -1.941  1.00  0.00           N  
ATOM     39  CA  ILE A   5      14.143   6.531  -0.692  1.00  0.00           C  
ATOM     40  C   ILE A   5      13.068   5.708   0.016  1.00  0.00           C  
ATOM     41  O   ILE A   5      13.100   5.543   1.235  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.606   7.935  -0.968  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.748   8.956  -0.846  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.496   8.278   0.036  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      14.926   9.398   0.614  1.00  0.00           C  
ATOM     46  H   ILE A   5      14.541   4.913  -1.999  1.00  0.00           H  
ATOM     47  HA  ILE A   5      14.999   6.610  -0.048  1.00  0.00           H  
ATOM     48  HB  ILE A   5      13.206   7.960  -1.971  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      15.666   8.508  -1.197  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      14.516   9.814  -1.454  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      12.251   9.326  -0.039  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      12.841   8.057   1.037  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      11.621   7.686  -0.182  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      14.736   8.564   1.271  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      14.232  10.195   0.834  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      15.937   9.751   0.763  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.115   5.213  -0.724  1.00  0.00           N  
ATOM     58  CA  PRO A   6      10.994   4.409  -0.162  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.495   3.138   0.493  1.00  0.00           C  
ATOM     60  O   PRO A   6      10.709   2.335   0.982  1.00  0.00           O  
ATOM     61  CB  PRO A   6      10.115   4.088  -1.377  1.00  0.00           C  
ATOM     62  CG  PRO A   6      10.529   5.055  -2.433  1.00  0.00           C  
ATOM     63  CD  PRO A   6      12.000   5.353  -2.178  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.429   4.997   0.545  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      10.290   3.073  -1.705  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       9.073   4.230  -1.133  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      10.397   4.614  -3.411  1.00  0.00           H  
ATOM     68  HG3 PRO A   6       9.956   5.965  -2.350  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      12.629   4.638  -2.685  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.244   6.351  -2.478  1.00  0.00           H  
HETATM   71  N   DAL A   7      12.812   2.972   0.492  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.438   1.798   1.084  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.563   1.980   2.596  1.00  0.00           C  
HETATM   74  C   DAL A   7      14.832   1.581   0.498  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.587   0.727   0.951  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.375   3.657   0.084  1.00  0.00           H  
HETATM   77  HA  DAL A   7      12.825   0.935   0.887  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      14.603   2.066   2.854  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      13.136   1.124   3.095  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.178   2.368  -0.499  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.490   2.259  -1.101  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.545   2.645  -0.068  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.615   2.042   0.007  1.00  0.00           O  
ATOM     84  CB  LEU A   8      16.562   3.178  -2.322  1.00  0.00           C  
ATOM     85  CG  LEU A   8      15.871   2.501  -3.510  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      16.818   1.482  -4.128  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      14.595   1.789  -3.044  1.00  0.00           C  
ATOM     88  H   LEU A   8      14.553   3.044  -0.826  1.00  0.00           H  
ATOM     89  HA  LEU A   8      16.655   1.236  -1.412  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      16.067   4.112  -2.099  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      17.594   3.364  -2.568  1.00  0.00           H  
ATOM     92  HG  LEU A   8      15.615   3.245  -4.247  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      16.825   1.603  -5.200  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      16.485   0.486  -3.877  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      17.812   1.640  -3.740  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      14.128   1.299  -3.887  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      13.912   2.511  -2.623  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      14.847   1.053  -2.296  1.00  0.00           H  
ATOM     99  N   MET A   9      17.218   3.661   0.728  1.00  0.00           N  
ATOM    100  CA  MET A   9      18.117   4.152   1.767  1.00  0.00           C  
ATOM    101  C   MET A   9      18.364   3.077   2.828  1.00  0.00           C  
ATOM    102  O   MET A   9      19.494   2.884   3.276  1.00  0.00           O  
ATOM    103  CB  MET A   9      17.477   5.369   2.437  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.993   6.342   1.367  1.00  0.00           C  
ATOM    105  SD  MET A   9      17.816   7.942   1.573  1.00  0.00           S  
ATOM    106  CE  MET A   9      17.215   8.300   3.242  1.00  0.00           C  
ATOM    107  H   MET A   9      16.346   4.094   0.610  1.00  0.00           H  
ATOM    108  HA  MET A   9      19.055   4.443   1.324  1.00  0.00           H  
ATOM    109  HB2 MET A   9      16.638   5.049   3.034  1.00  0.00           H  
ATOM    110  HB3 MET A   9      18.199   5.863   3.065  1.00  0.00           H  
ATOM    111  HG2 MET A   9      17.213   5.943   0.386  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.927   6.469   1.473  1.00  0.00           H  
ATOM    113  HE1 MET A   9      16.566   7.500   3.569  1.00  0.00           H  
ATOM    114  HE2 MET A   9      16.663   9.226   3.236  1.00  0.00           H  
ATOM    115  HE3 MET A   9      18.057   8.388   3.914  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.301   2.373   3.222  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.422   1.319   4.226  1.00  0.00           C  
HETATM  118  C   DBB A  10      16.567   1.615   5.446  1.00  0.00           C  
HETATM  119  O   DBB A  10      16.897   1.208   6.559  1.00  0.00           O  
HETATM  120  CB  DBB A  10      16.996  -0.021   3.625  1.00  0.00           C  
HETATM  121  CG  DBB A  10      15.464  -0.119   3.605  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.424   2.566   2.828  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.454   1.245   4.533  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.339  -0.062   2.612  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      15.171  -1.151   3.665  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      15.088   0.297   2.692  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      15.047   0.415   4.439  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.464   2.310   5.226  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.565   2.636   6.310  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.172   2.986   5.788  1.00  0.00           C  
ATOM    131  O   GLY A  11      12.795   4.157   5.733  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.251   2.600   4.320  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.493   1.789   6.980  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      14.970   3.472   6.838  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.409   1.962   5.404  1.00  0.00           N  
ATOM    136  CA  CYS A  12      11.058   2.179   4.885  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.241   0.893   4.903  1.00  0.00           C  
ATOM    138  O   CYS A  12      10.511  -0.033   5.670  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.113   2.656   3.441  1.00  0.00           C  
ATOM    140  SG  CYS A  12      12.688   3.473   3.117  1.00  0.00           S  
ATOM    141  H   CYS A  12      12.759   1.048   5.466  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.560   2.925   5.481  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      11.023   1.796   2.797  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      10.300   3.334   3.246  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.246   0.857   4.021  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.373  -0.301   3.887  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.211  -0.677   2.420  1.00  0.00           C  
ATOM    148  O   GLY A  13       7.280  -1.392   2.049  1.00  0.00           O  
ATOM    149  H   GLY A  13       9.105   1.629   3.438  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       8.796  -1.133   4.426  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.405  -0.067   4.292  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.123  -0.176   1.595  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.090  -0.441   0.163  1.00  0.00           C  
ATOM    154  C   TRP A  14       8.695  -1.893  -0.123  1.00  0.00           C  
ATOM    155  O   TRP A  14       7.539  -2.275   0.057  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.464  -0.130  -0.446  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.535  -0.901   0.265  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.375  -1.558   1.438  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      12.920  -1.123  -0.141  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.573  -2.160   1.780  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.556  -1.919   0.840  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      13.678  -0.709  -1.251  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      14.894  -2.294   0.724  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      15.026  -1.085  -1.371  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.633  -1.876  -0.386  1.00  0.00           C  
ATOM    166  H   TRP A  14       9.833   0.392   1.958  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.360   0.211  -0.289  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.459  -0.396  -1.482  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      10.665   0.924  -0.359  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.465  -1.607   2.011  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      12.728  -2.693   2.587  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      13.220  -0.099  -2.016  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.357  -2.903   1.486  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      15.599  -0.764  -2.229  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.670  -2.161  -0.485  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.649  -2.690  -0.585  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.386  -4.080  -0.903  1.00  0.00           C  
ATOM    178  C   LEU A  15       9.930  -4.988   0.197  1.00  0.00           C  
ATOM    179  O   LEU A  15       9.415  -6.083   0.425  1.00  0.00           O  
ATOM    180  CB  LEU A  15      10.049  -4.427  -2.235  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.317  -3.579  -2.412  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.209  -4.229  -3.468  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      10.950  -2.156  -2.860  1.00  0.00           C  
ATOM    184  H   LEU A  15      10.541  -2.338  -0.727  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.321  -4.230  -0.991  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      10.311  -5.476  -2.246  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.365  -4.218  -3.043  1.00  0.00           H  
ATOM    188  HG  LEU A  15      11.851  -3.537  -1.472  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      13.096  -4.625  -2.995  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      12.493  -3.490  -4.203  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      11.669  -5.030  -3.951  1.00  0.00           H  
ATOM    192 HD21 LEU A  15       9.942  -1.921  -2.543  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      11.010  -2.088  -3.935  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      11.639  -1.447  -2.417  1.00  0.00           H  
HETATM  195  N   DBU A  16      10.975  -4.522   0.877  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.582  -5.251   1.920  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.740  -6.034   1.893  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.599  -6.252   0.671  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.791  -5.096   3.197  1.00  0.00           C  
HETATM  200  O   DBU A  16      10.177  -6.043   3.687  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.351  -3.643   0.661  1.00  0.00           H  
HETATM  202  HB  DBU A  16      13.062  -6.526   2.799  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      13.652  -5.335   0.102  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      13.166  -7.030   0.062  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      14.593  -6.545   0.976  1.00  0.00           H  
ATOM    206  N   GLY A  17      10.802  -3.884   3.741  1.00  0.00           N  
ATOM    207  CA  GLY A  17      10.074  -3.609   4.974  1.00  0.00           C  
ATOM    208  C   GLY A  17      11.021  -3.190   6.092  1.00  0.00           C  
ATOM    209  O   GLY A  17      10.933  -2.076   6.608  1.00  0.00           O  
ATOM    210  H   GLY A  17      11.306  -3.162   3.308  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       9.362  -2.820   4.794  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.544  -4.500   5.277  1.00  0.00           H  
ATOM    213  N   LEU A  18      11.926  -4.090   6.460  1.00  0.00           N  
ATOM    214  CA  LEU A  18      12.888  -3.808   7.521  1.00  0.00           C  
ATOM    215  C   LEU A  18      14.298  -3.688   6.955  1.00  0.00           C  
ATOM    216  O   LEU A  18      15.272  -4.077   7.601  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.851  -4.921   8.570  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.516  -4.881   9.314  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      11.384  -6.130  10.188  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      11.462  -3.633  10.199  1.00  0.00           C  
ATOM    221  H   LEU A  18      11.946  -4.961   6.011  1.00  0.00           H  
ATOM    222  HA  LEU A  18      12.622  -2.875   7.996  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      12.962  -5.878   8.080  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.657  -4.779   9.272  1.00  0.00           H  
ATOM    225  HG  LEU A  18      10.706  -4.854   8.600  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      11.978  -6.928   9.766  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      10.349  -6.434  10.227  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      11.732  -5.909  11.186  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      10.616  -3.701  10.866  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      11.361  -2.755   9.578  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      12.373  -3.563  10.776  1.00  0.00           H  
ATOM    232  N   CYS A  19      14.399  -3.154   5.744  1.00  0.00           N  
ATOM    233  CA  CYS A  19      15.695  -2.996   5.095  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.556  -4.235   5.309  1.00  0.00           C  
ATOM    235  O   CYS A  19      17.359  -4.298   6.240  1.00  0.00           O  
ATOM    236  CB  CYS A  19      16.416  -1.764   5.650  1.00  0.00           C  
ATOM    237  SG  CYS A  19      17.804  -1.342   4.564  1.00  0.00           S  
ATOM    238  H   CYS A  19      13.588  -2.866   5.275  1.00  0.00           H  
ATOM    239  HA  CYS A  19      15.542  -2.864   4.036  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      15.730  -0.934   5.704  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      16.789  -1.980   6.641  1.00  0.00           H  
ATOM    242  N   VAL A  20      16.382  -5.216   4.431  1.00  0.00           N  
ATOM    243  CA  VAL A  20      17.144  -6.454   4.515  1.00  0.00           C  
ATOM    244  C   VAL A  20      18.146  -6.537   3.367  1.00  0.00           C  
ATOM    245  O   VAL A  20      18.927  -7.485   3.279  1.00  0.00           O  
ATOM    246  CB  VAL A  20      16.195  -7.654   4.467  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      15.373  -7.706   5.756  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      15.252  -7.513   3.270  1.00  0.00           C  
ATOM    249  H   VAL A  20      15.729  -5.102   3.709  1.00  0.00           H  
ATOM    250  HA  VAL A  20      17.681  -6.472   5.452  1.00  0.00           H  
ATOM    251  HB  VAL A  20      16.772  -8.563   4.371  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      14.631  -6.920   5.740  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      16.025  -7.567   6.605  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      14.881  -8.664   5.831  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      15.818  -7.587   2.354  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      14.757  -6.553   3.311  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      14.513  -8.301   3.300  1.00  0.00           H  
ATOM    258  N   ARG A  21      18.118  -5.536   2.490  1.00  0.00           N  
ATOM    259  CA  ARG A  21      19.030  -5.504   1.353  1.00  0.00           C  
ATOM    260  C   ARG A  21      20.462  -5.272   1.825  1.00  0.00           C  
ATOM    261  O   ARG A  21      21.138  -6.247   2.108  1.00  0.00           O  
ATOM    262  CB  ARG A  21      18.627  -4.394   0.380  1.00  0.00           C  
ATOM    263  CG  ARG A  21      19.530  -4.451  -0.853  1.00  0.00           C  
ATOM    264  CD  ARG A  21      19.159  -3.320  -1.811  1.00  0.00           C  
ATOM    265  NE  ARG A  21      19.485  -2.030  -1.216  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      19.171  -0.893  -1.827  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      18.561  -0.918  -2.981  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      19.473   0.249  -1.272  1.00  0.00           N  
ATOM    269  OXT ARG A  21      20.860  -4.121   1.899  1.00  0.00           O  
ATOM    270  H   ARG A  21      17.475  -4.808   2.613  1.00  0.00           H  
ATOM    271  HA  ARG A  21      18.982  -6.453   0.839  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      17.597  -4.534   0.080  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      18.734  -3.430   0.858  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      20.560  -4.342  -0.549  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      19.399  -5.400  -1.351  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      19.709  -3.436  -2.734  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      18.099  -3.362  -2.021  1.00  0.00           H  
ATOM    278  HE  ARG A  21      19.944  -2.001  -0.351  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      18.331  -1.793  -3.405  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      18.326  -0.062  -3.441  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      19.942   0.267  -0.390  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      19.237   1.106  -1.731  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       7.422   9.232  -7.457  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.923   7.835  -7.587  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.377   7.861  -8.046  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.693   7.445  -9.160  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.067   7.083  -8.607  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.137   9.587  -8.391  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.176   9.836  -7.070  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.602   9.249  -6.817  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.857   7.340  -6.629  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.320   6.032  -8.585  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.255   7.477  -9.595  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.023   7.207  -8.363  1.00  0.00           H  
ATOM     13  N   GLY A   2      10.258   8.351  -7.179  1.00  0.00           N  
ATOM     14  CA  GLY A   2      11.677   8.426  -7.507  1.00  0.00           C  
ATOM     15  C   GLY A   2      12.264   7.034  -7.711  1.00  0.00           C  
ATOM     16  O   GLY A   2      13.106   6.828  -8.585  1.00  0.00           O  
ATOM     17  H   GLY A   2       9.947   8.668  -6.305  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      11.802   9.003  -8.411  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      12.202   8.915  -6.699  1.00  0.00           H  
ATOM     20  N   GLY A   3      11.814   6.082  -6.901  1.00  0.00           N  
ATOM     21  CA  GLY A   3      12.302   4.711  -7.002  1.00  0.00           C  
ATOM     22  C   GLY A   3      13.478   4.480  -6.059  1.00  0.00           C  
ATOM     23  O   GLY A   3      14.015   3.376  -5.978  1.00  0.00           O  
ATOM     24  H   GLY A   3      11.142   6.304  -6.223  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      11.502   4.029  -6.746  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      12.621   4.520  -8.015  1.00  0.00           H  
HETATM   27  N   DBU A   4      13.871   5.531  -5.347  1.00  0.00           N  
HETATM   28  CA  DBU A   4      14.945   5.461  -4.434  1.00  0.00           C  
HETATM   29  CB  DBU A   4      16.137   4.726  -4.498  1.00  0.00           C  
HETATM   30  CG  DBU A   4      16.527   3.804  -5.628  1.00  0.00           C  
HETATM   31  C   DBU A   4      14.678   6.350  -3.244  1.00  0.00           C  
HETATM   32  O   DBU A   4      14.765   7.569  -3.368  1.00  0.00           O  
HETATM   33  H   DBU A   4      13.411   6.390  -5.444  1.00  0.00           H  
HETATM   34  HB  DBU A   4      16.840   4.814  -3.683  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      15.940   4.042  -6.502  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      16.345   2.780  -5.340  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      17.575   3.933  -5.853  1.00  0.00           H  
ATOM     38  N   ILE A   5      14.357   5.740  -2.100  1.00  0.00           N  
ATOM     39  CA  ILE A   5      14.077   6.488  -0.870  1.00  0.00           C  
ATOM     40  C   ILE A   5      13.001   5.785  -0.043  1.00  0.00           C  
ATOM     41  O   ILE A   5      13.102   5.706   1.181  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.624   7.913  -1.191  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.855   8.837  -1.269  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.665   8.408  -0.101  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      15.112   9.524   0.078  1.00  0.00           C  
ATOM     46  H   ILE A   5      14.310   4.761  -2.082  1.00  0.00           H  
ATOM     47  HA  ILE A   5      14.980   6.536  -0.287  1.00  0.00           H  
ATOM     48  HB  ILE A   5      13.115   7.911  -2.144  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      15.722   8.252  -1.540  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      14.685   9.588  -2.025  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      11.748   7.841  -0.143  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      12.452   9.454  -0.256  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      13.130   8.272   0.867  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      14.463  10.382   0.174  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      16.143   9.845   0.127  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      14.913   8.830   0.880  1.00  0.00           H  
ATOM     57  N   PRO A   6      11.979   5.280  -0.686  1.00  0.00           N  
ATOM     58  CA  PRO A   6      10.857   4.568   0.003  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.338   3.328   0.747  1.00  0.00           C  
ATOM     60  O   PRO A   6      10.537   2.511   1.201  1.00  0.00           O  
ATOM     61  CB  PRO A   6       9.903   4.184  -1.131  1.00  0.00           C  
ATOM     62  CG  PRO A   6      10.287   5.050  -2.287  1.00  0.00           C  
ATOM     63  CD  PRO A   6      11.777   5.332  -2.136  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.354   5.237   0.684  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      10.029   3.139  -1.382  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       8.882   4.380  -0.844  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      10.094   4.533  -3.217  1.00  0.00           H  
ATOM     68  HG3 PRO A   6       9.741   5.977  -2.254  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      12.361   4.573  -2.635  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.020   6.311  -2.511  1.00  0.00           H  
HETATM   71  N   DAL A   7      12.651   3.208   0.874  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.255   2.089   1.569  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.690   2.543   2.954  1.00  0.00           C  
HETATM   74  C   DAL A   7      14.479   1.597   0.816  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.095   0.609   1.198  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.229   3.896   0.500  1.00  0.00           H  
HETATM   77  HA  DAL A   7      12.539   1.289   1.665  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      14.693   2.929   2.903  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      13.656   1.708   3.633  1.00  0.00           H  
ATOM     80  N   LEU A   8      14.836   2.309  -0.244  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.011   1.963  -1.023  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.248   2.320  -0.213  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.247   1.599  -0.214  1.00  0.00           O  
ATOM     84  CB  LEU A   8      16.015   2.723  -2.350  1.00  0.00           C  
ATOM     85  CG  LEU A   8      14.892   2.199  -3.253  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      15.211   0.771  -3.683  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      13.562   2.213  -2.495  1.00  0.00           C  
ATOM     88  H   LEU A   8      14.317   3.098  -0.491  1.00  0.00           H  
ATOM     89  HA  LEU A   8      16.009   0.903  -1.220  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      15.863   3.775  -2.161  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      16.963   2.576  -2.841  1.00  0.00           H  
ATOM     92  HG  LEU A   8      14.813   2.826  -4.127  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      14.439   0.108  -3.325  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      16.162   0.475  -3.265  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      15.259   0.722  -4.760  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      13.426   3.176  -2.028  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      13.573   1.445  -1.736  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      12.752   2.029  -3.183  1.00  0.00           H  
ATOM     99  N   MET A   9      17.153   3.452   0.481  1.00  0.00           N  
ATOM    100  CA  MET A   9      18.244   3.938   1.314  1.00  0.00           C  
ATOM    101  C   MET A   9      18.520   2.961   2.453  1.00  0.00           C  
ATOM    102  O   MET A   9      19.674   2.650   2.751  1.00  0.00           O  
ATOM    103  CB  MET A   9      17.880   5.314   1.882  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.936   6.036   0.920  1.00  0.00           C  
ATOM    105  SD  MET A   9      17.054   7.819   1.203  1.00  0.00           S  
ATOM    106  CE  MET A   9      16.413   7.829   2.896  1.00  0.00           C  
ATOM    107  H   MET A   9      16.322   3.969   0.433  1.00  0.00           H  
ATOM    108  HA  MET A   9      19.133   4.034   0.709  1.00  0.00           H  
ATOM    109  HB2 MET A   9      17.392   5.190   2.836  1.00  0.00           H  
ATOM    110  HB3 MET A   9      18.771   5.905   2.009  1.00  0.00           H  
ATOM    111  HG2 MET A   9      17.215   5.810  -0.100  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.923   5.709   1.098  1.00  0.00           H  
ATOM    113  HE1 MET A   9      15.567   7.157   2.964  1.00  0.00           H  
ATOM    114  HE2 MET A   9      16.098   8.826   3.157  1.00  0.00           H  
ATOM    115  HE3 MET A   9      17.190   7.508   3.576  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.452   2.462   3.072  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.594   1.500   4.160  1.00  0.00           C  
HETATM  118  C   DBB A  10      16.903   1.986   5.435  1.00  0.00           C  
HETATM  119  O   DBB A  10      17.503   1.996   6.510  1.00  0.00           O  
HETATM  120  CB  DBB A  10      17.011   0.145   3.726  1.00  0.00           C  
HETATM  121  CG  DBB A  10      17.236  -0.034   2.230  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.556   2.735   2.782  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.645   1.367   4.369  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.514  -0.651   4.239  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      18.262  -0.314   2.050  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      17.018   0.890   1.718  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      16.581  -0.811   1.864  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.642   2.384   5.314  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.886   2.860   6.463  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.408   3.038   6.119  1.00  0.00           C  
ATOM    131  O   GLY A  11      12.833   4.103   6.345  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.215   2.350   4.442  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.981   2.147   7.270  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      15.291   3.807   6.780  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.795   1.989   5.572  1.00  0.00           N  
ATOM    136  CA  CYS A  12      11.381   2.045   5.204  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.789   0.654   5.091  1.00  0.00           C  
ATOM    138  O   CYS A  12      11.296  -0.314   5.657  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.195   2.733   3.851  1.00  0.00           C  
ATOM    140  SG  CYS A  12      12.579   3.839   3.539  1.00  0.00           S  
ATOM    141  H   CYS A  12      13.301   1.165   5.414  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.845   2.598   5.953  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      11.159   1.983   3.075  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      10.273   3.288   3.844  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.718   0.578   4.316  1.00  0.00           N  
ATOM    146  CA  GLY A  13       9.035  -0.678   4.066  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.970  -0.916   2.568  1.00  0.00           C  
ATOM    148  O   GLY A  13       8.268  -1.810   2.095  1.00  0.00           O  
ATOM    149  H   GLY A  13       9.390   1.393   3.881  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       9.579  -1.480   4.536  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       8.035  -0.633   4.462  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.717  -0.093   1.836  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.770  -0.182   0.385  1.00  0.00           C  
ATOM    154  C   TRP A  14       9.225  -1.528  -0.104  1.00  0.00           C  
ATOM    155  O   TRP A  14       8.014  -1.744  -0.110  1.00  0.00           O  
ATOM    156  CB  TRP A  14      11.218   0.036  -0.089  1.00  0.00           C  
ATOM    157  CG  TRP A  14      12.156  -0.909   0.614  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.854  -1.637   1.713  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      13.535  -1.247   0.272  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.957  -2.394   2.070  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      14.018  -2.187   1.213  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      14.406  -0.832  -0.748  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      15.317  -2.696   1.138  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      15.711  -1.340  -0.826  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      16.165  -2.269   0.112  1.00  0.00           C  
ATOM    166  H   TRP A  14      10.249   0.596   2.288  1.00  0.00           H  
ATOM    167  HA  TRP A  14       9.155   0.605  -0.029  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      11.271  -0.126  -1.151  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      11.509   1.053   0.127  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.910  -1.631   2.227  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      12.999  -3.006   2.834  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      14.071  -0.117  -1.475  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.664  -3.414   1.866  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      16.369  -1.013  -1.618  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      17.172  -2.651   0.046  1.00  0.00           H  
ATOM    176  N   LEU A  15      10.113  -2.425  -0.512  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.698  -3.732  -0.992  1.00  0.00           C  
ATOM    178  C   LEU A  15      10.020  -4.796   0.051  1.00  0.00           C  
ATOM    179  O   LEU A  15       9.364  -5.836   0.120  1.00  0.00           O  
ATOM    180  CB  LEU A  15      10.425  -4.050  -2.298  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.832  -3.448  -2.254  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.698  -4.110  -3.323  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      11.762  -1.939  -2.515  1.00  0.00           C  
ATOM    184  H   LEU A  15      11.060  -2.211  -0.492  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.634  -3.723  -1.174  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      10.493  -5.122  -2.420  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.880  -3.626  -3.128  1.00  0.00           H  
ATOM    188  HG  LEU A  15      12.266  -3.627  -1.281  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      13.310  -4.875  -2.867  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      13.333  -3.368  -3.781  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      12.064  -4.557  -4.074  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      10.744  -1.596  -2.396  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      12.097  -1.729  -3.519  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      12.399  -1.423  -1.808  1.00  0.00           H  
HETATM  195  N   DBU A  16      11.038  -4.521   0.861  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.500  -5.367   1.891  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.613  -6.218   1.880  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.564  -6.400   0.721  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.616  -5.263   3.112  1.00  0.00           C  
HETATM  200  O   DBU A  16      10.198  -6.269   3.685  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.528  -3.677   0.763  1.00  0.00           H  
HETATM  202  HB  DBU A  16      12.834  -6.803   2.759  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      13.027  -6.281  -0.209  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      13.995  -7.389   0.763  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      14.349  -5.662   0.782  1.00  0.00           H  
ATOM    206  N   GLY A  17      10.327  -4.030   3.520  1.00  0.00           N  
ATOM    207  CA  GLY A  17       9.485  -3.800   4.691  1.00  0.00           C  
ATOM    208  C   GLY A  17      10.310  -3.237   5.843  1.00  0.00           C  
ATOM    209  O   GLY A  17      10.009  -2.171   6.379  1.00  0.00           O  
ATOM    210  H   GLY A  17      10.690  -3.261   3.030  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       8.702  -3.099   4.434  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.040  -4.734   4.999  1.00  0.00           H  
ATOM    213  N   LEU A  18      11.357  -3.961   6.214  1.00  0.00           N  
ATOM    214  CA  LEU A  18      12.229  -3.524   7.296  1.00  0.00           C  
ATOM    215  C   LEU A  18      13.556  -3.029   6.731  1.00  0.00           C  
ATOM    216  O   LEU A  18      14.474  -2.690   7.476  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.470  -4.677   8.270  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.152  -5.037   8.957  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      11.328  -6.326   9.760  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      10.741  -3.900   9.897  1.00  0.00           C  
ATOM    221  H   LEU A  18      11.551  -4.800   5.749  1.00  0.00           H  
ATOM    222  HA  LEU A  18      11.750  -2.713   7.826  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      12.842  -5.535   7.728  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.191  -4.376   9.014  1.00  0.00           H  
ATOM    225  HG  LEU A  18      10.385  -5.182   8.208  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      10.767  -6.256  10.680  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      12.375  -6.469   9.986  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      10.967  -7.163   9.181  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      11.387  -3.050   9.737  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      10.828  -4.232  10.921  1.00  0.00           H  
ATOM    231 HD23 LEU A  18       9.718  -3.618   9.695  1.00  0.00           H  
ATOM    232  N   CYS A  19      13.645  -3.000   5.404  1.00  0.00           N  
ATOM    233  CA  CYS A  19      14.860  -2.558   4.733  1.00  0.00           C  
ATOM    234  C   CYS A  19      15.931  -3.634   4.826  1.00  0.00           C  
ATOM    235  O   CYS A  19      17.005  -3.417   5.389  1.00  0.00           O  
ATOM    236  CB  CYS A  19      15.367  -1.259   5.359  1.00  0.00           C  
ATOM    237  SG  CYS A  19      15.255   0.072   4.138  1.00  0.00           S  
ATOM    238  H   CYS A  19      12.879  -3.289   4.866  1.00  0.00           H  
ATOM    239  HA  CYS A  19      14.635  -2.378   3.692  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      14.764  -1.012   6.220  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      16.396  -1.383   5.662  1.00  0.00           H  
ATOM    242  N   VAL A  20      15.622  -4.800   4.273  1.00  0.00           N  
ATOM    243  CA  VAL A  20      16.547  -5.924   4.293  1.00  0.00           C  
ATOM    244  C   VAL A  20      17.824  -5.582   3.531  1.00  0.00           C  
ATOM    245  O   VAL A  20      18.929  -5.848   4.004  1.00  0.00           O  
ATOM    246  CB  VAL A  20      15.877  -7.140   3.654  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      16.836  -8.331   3.686  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      14.599  -7.481   4.426  1.00  0.00           C  
ATOM    249  H   VAL A  20      14.746  -4.908   3.846  1.00  0.00           H  
ATOM    250  HA  VAL A  20      16.797  -6.158   5.316  1.00  0.00           H  
ATOM    251  HB  VAL A  20      15.628  -6.911   2.628  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      16.530  -9.020   4.460  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      17.838  -7.982   3.891  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      16.819  -8.832   2.730  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      14.814  -7.509   5.484  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      14.232  -8.444   4.106  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      13.849  -6.726   4.230  1.00  0.00           H  
ATOM    258  N   ARG A  21      17.663  -4.993   2.351  1.00  0.00           N  
ATOM    259  CA  ARG A  21      18.808  -4.617   1.529  1.00  0.00           C  
ATOM    260  C   ARG A  21      19.147  -3.142   1.720  1.00  0.00           C  
ATOM    261  O   ARG A  21      20.320  -2.812   1.669  1.00  0.00           O  
ATOM    262  CB  ARG A  21      18.504  -4.887   0.054  1.00  0.00           C  
ATOM    263  CG  ARG A  21      19.741  -4.576  -0.790  1.00  0.00           C  
ATOM    264  CD  ARG A  21      19.441  -4.863  -2.262  1.00  0.00           C  
ATOM    265  NE  ARG A  21      18.398  -3.966  -2.749  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      17.516  -4.364  -3.662  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      17.574  -5.575  -4.144  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      16.593  -3.540  -4.078  1.00  0.00           N  
ATOM    269  OXT ARG A  21      18.226  -2.365   1.916  1.00  0.00           O  
ATOM    270  H   ARG A  21      16.757  -4.805   2.027  1.00  0.00           H  
ATOM    271  HA  ARG A  21      19.660  -5.213   1.822  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      18.233  -5.925  -0.073  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      17.687  -4.259  -0.266  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      20.006  -3.534  -0.673  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      20.565  -5.195  -0.466  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      20.337  -4.718  -2.846  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      19.112  -5.887  -2.364  1.00  0.00           H  
ATOM    278  HE  ARG A  21      18.345  -3.054  -2.396  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      18.279  -6.208  -3.828  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      16.908  -5.872  -4.830  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      16.550  -2.612  -3.709  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      15.930  -3.838  -4.764  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       9.767   1.568  -7.338  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.990   1.067  -8.027  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.758   2.246  -8.617  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.236   2.983  -9.454  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.585   0.099  -9.140  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.862   2.586  -7.160  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.650   1.065  -6.435  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.937   1.399  -7.940  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.618   0.553  -7.315  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.640   0.411  -9.564  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.485  -0.896  -8.734  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.341   0.099  -9.911  1.00  0.00           H  
ATOM     13  N   GLY A   2      12.999   2.419  -8.176  1.00  0.00           N  
ATOM     14  CA  GLY A   2      13.829   3.511  -8.667  1.00  0.00           C  
ATOM     15  C   GLY A   2      13.480   4.818  -7.965  1.00  0.00           C  
ATOM     16  O   GLY A   2      13.854   5.899  -8.422  1.00  0.00           O  
ATOM     17  H   GLY A   2      13.363   1.800  -7.508  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      14.869   3.277  -8.487  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      13.671   3.629  -9.729  1.00  0.00           H  
ATOM     20  N   GLY A   3      12.760   4.713  -6.854  1.00  0.00           N  
ATOM     21  CA  GLY A   3      12.366   5.895  -6.098  1.00  0.00           C  
ATOM     22  C   GLY A   3      13.480   6.340  -5.157  1.00  0.00           C  
ATOM     23  O   GLY A   3      13.392   7.400  -4.538  1.00  0.00           O  
ATOM     24  H   GLY A   3      12.490   3.826  -6.538  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      12.140   6.697  -6.786  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      11.485   5.666  -5.517  1.00  0.00           H  
HETATM   27  N   DBU A   4      14.524   5.522  -5.052  1.00  0.00           N  
HETATM   28  CA  DBU A   4      15.613   5.832  -4.208  1.00  0.00           C  
HETATM   29  CB  DBU A   4      16.968   5.495  -4.313  1.00  0.00           C  
HETATM   30  CG  DBU A   4      17.589   4.681  -5.419  1.00  0.00           C  
HETATM   31  C   DBU A   4      15.143   6.658  -3.038  1.00  0.00           C  
HETATM   32  O   DBU A   4      15.197   7.883  -3.097  1.00  0.00           O  
HETATM   33  H   DBU A   4      14.549   4.685  -5.564  1.00  0.00           H  
HETATM   34  HB  DBU A   4      17.642   5.842  -3.543  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      16.892   4.604  -6.242  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      17.821   3.695  -5.049  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      18.494   5.162  -5.757  1.00  0.00           H  
ATOM     38  N   ILE A   5      14.682   5.988  -1.982  1.00  0.00           N  
ATOM     39  CA  ILE A   5      14.193   6.670  -0.783  1.00  0.00           C  
ATOM     40  C   ILE A   5      13.076   5.864  -0.117  1.00  0.00           C  
ATOM     41  O   ILE A   5      13.015   5.767   1.109  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.676   8.073  -1.127  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.823   9.089  -0.993  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.536   8.453  -0.178  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      14.913   9.611   0.445  1.00  0.00           C  
ATOM     46  H   ILE A   5      14.668   5.008  -2.011  1.00  0.00           H  
ATOM     47  HA  ILE A   5      15.008   6.764  -0.088  1.00  0.00           H  
ATOM     48  HB  ILE A   5      13.310   8.078  -2.145  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      15.755   8.612  -1.258  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      14.644   9.915  -1.664  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      12.816   8.199   0.835  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      11.643   7.911  -0.451  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      12.348   9.514  -0.245  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      15.869  10.091   0.595  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      14.810   8.786   1.133  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      14.121  10.325   0.618  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.195   5.303  -0.899  1.00  0.00           N  
ATOM     58  CA  PRO A   6      11.048   4.501  -0.383  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.521   3.337   0.471  1.00  0.00           C  
ATOM     60  O   PRO A   6      10.719   2.640   1.089  1.00  0.00           O  
ATOM     61  CB  PRO A   6      10.344   3.996  -1.645  1.00  0.00           C  
ATOM     62  CG  PRO A   6      10.794   4.903  -2.741  1.00  0.00           C  
ATOM     63  CD  PRO A   6      12.196   5.366  -2.365  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.375   5.129   0.179  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      10.640   2.975  -1.852  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       9.274   4.060  -1.530  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      10.814   4.371  -3.682  1.00  0.00           H  
ATOM     68  HG3 PRO A   6      10.142   5.756  -2.806  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      12.941   4.703  -2.778  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.363   6.375  -2.694  1.00  0.00           H  
HETATM   71  N   DAL A   7      12.833   3.136   0.487  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.431   2.051   1.258  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.795   2.530   2.664  1.00  0.00           C  
HETATM   74  C   DAL A   7      14.698   1.537   0.579  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.275   0.536   1.005  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.409   3.732  -0.031  1.00  0.00           H  
HETATM   77  HA  DAL A   7      12.721   1.243   1.338  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      14.823   2.852   2.674  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      13.668   1.715   3.357  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.142   2.233  -0.461  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.353   1.839  -1.163  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.559   2.366  -0.400  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.706   2.072  -0.734  1.00  0.00           O  
ATOM     84  CB  LEU A   8      16.342   2.419  -2.581  1.00  0.00           C  
ATOM     85  CG  LEU A   8      14.983   2.152  -3.234  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      14.970   2.730  -4.649  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      14.728   0.646  -3.301  1.00  0.00           C  
ATOM     88  H   LEU A   8      14.660   3.030  -0.753  1.00  0.00           H  
ATOM     89  HA  LEU A   8      16.405   0.764  -1.215  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      16.520   3.484  -2.536  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      17.119   1.950  -3.167  1.00  0.00           H  
ATOM     92  HG  LEU A   8      14.207   2.624  -2.648  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      13.990   3.129  -4.866  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      15.209   1.952  -5.359  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      15.703   3.520  -4.722  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      13.680   0.453  -3.134  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      15.311   0.150  -2.542  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      15.012   0.275  -4.273  1.00  0.00           H  
ATOM     99  N   MET A   9      17.274   3.153   0.633  1.00  0.00           N  
ATOM    100  CA  MET A   9      18.321   3.735   1.463  1.00  0.00           C  
ATOM    101  C   MET A   9      18.548   2.889   2.716  1.00  0.00           C  
ATOM    102  O   MET A   9      19.686   2.674   3.132  1.00  0.00           O  
ATOM    103  CB  MET A   9      17.945   5.163   1.884  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.484   5.460   1.536  1.00  0.00           C  
ATOM    105  SD  MET A   9      16.031   7.074   2.217  1.00  0.00           S  
ATOM    106  CE  MET A   9      17.140   8.070   1.192  1.00  0.00           C  
ATOM    107  H   MET A   9      16.336   3.345   0.843  1.00  0.00           H  
ATOM    108  HA  MET A   9      19.238   3.771   0.896  1.00  0.00           H  
ATOM    109  HB2 MET A   9      18.085   5.271   2.948  1.00  0.00           H  
ATOM    110  HB3 MET A   9      18.576   5.868   1.368  1.00  0.00           H  
ATOM    111  HG2 MET A   9      16.362   5.474   0.462  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.848   4.698   1.962  1.00  0.00           H  
ATOM    113  HE1 MET A   9      17.124   9.095   1.538  1.00  0.00           H  
ATOM    114  HE2 MET A   9      16.813   8.036   0.165  1.00  0.00           H  
ATOM    115  HE3 MET A   9      18.145   7.676   1.261  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.456   2.427   3.323  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.553   1.621   4.539  1.00  0.00           C  
HETATM  118  C   DBB A  10      16.789   2.279   5.672  1.00  0.00           C  
HETATM  119  O   DBB A  10      17.328   2.494   6.759  1.00  0.00           O  
HETATM  120  CB  DBB A  10      16.986   0.220   4.308  1.00  0.00           C  
HETATM  121  CG  DBB A  10      15.551   0.359   3.798  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.574   2.638   2.955  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.592   1.537   4.818  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.556  -0.236   3.527  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      15.188  -0.606   3.476  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      15.537   1.041   2.963  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      14.917   0.738   4.581  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.530   2.597   5.411  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.700   3.231   6.414  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.290   3.478   5.886  1.00  0.00           C  
ATOM    131  O   GLY A  11      12.831   4.618   5.824  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.156   2.406   4.526  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.650   2.595   7.286  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      15.148   4.167   6.680  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.608   2.399   5.507  1.00  0.00           N  
ATOM    136  CA  CYS A  12      11.249   2.510   4.983  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.515   1.183   5.080  1.00  0.00           C  
ATOM    138  O   CYS A  12      10.791   0.351   5.946  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.273   2.913   3.512  1.00  0.00           C  
ATOM    140  SG  CYS A  12      12.733   3.908   3.154  1.00  0.00           S  
ATOM    141  H   CYS A  12      13.026   1.515   5.580  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.709   3.259   5.545  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      11.301   2.018   2.908  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      10.383   3.472   3.275  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.587   0.998   4.148  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.802  -0.222   4.063  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.750  -0.683   2.617  1.00  0.00           C  
ATOM    148  O   GLY A  13       8.122  -1.688   2.293  1.00  0.00           O  
ATOM    149  H   GLY A  13       9.442   1.702   3.482  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       9.256  -0.985   4.675  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.799  -0.030   4.407  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.426   0.081   1.761  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.488  -0.203   0.331  1.00  0.00           C  
ATOM    154  C   TRP A  14       9.013  -1.622   0.009  1.00  0.00           C  
ATOM    155  O   TRP A  14       7.832  -1.940   0.152  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.928   0.005  -0.165  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.882  -0.844   0.623  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.591  -1.472   1.784  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      13.268  -1.179   0.319  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.709  -2.159   2.217  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.768  -2.010   1.349  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      14.133  -0.841  -0.736  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      15.077  -2.489   1.332  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      15.453  -1.323  -0.756  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.923  -2.145   0.276  1.00  0.00           C  
ATOM    166  H   TRP A  14       9.901   0.866   2.105  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.849   0.497  -0.183  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.986  -0.262  -1.205  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      11.198   1.043  -0.052  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.645  -1.441   2.288  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      12.763  -2.692   3.037  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      13.779  -0.209  -1.536  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.434  -3.122   2.129  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      16.108  -1.058  -1.573  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.939  -2.511   0.256  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.932  -2.459  -0.454  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.602  -3.828  -0.816  1.00  0.00           C  
ATOM    178  C   LEU A  15      10.076  -4.785   0.274  1.00  0.00           C  
ATOM    179  O   LEU A  15       9.493  -5.849   0.482  1.00  0.00           O  
ATOM    180  CB  LEU A  15      10.287  -4.177  -2.139  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.563  -3.342  -2.282  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.509  -4.016  -3.271  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      11.212  -1.933  -2.782  1.00  0.00           C  
ATOM    184  H   LEU A  15      10.846  -2.150  -0.576  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.534  -3.922  -0.935  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      10.538  -5.228  -2.149  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.620  -3.957  -2.960  1.00  0.00           H  
ATOM    188  HG  LEU A  15      12.049  -3.270  -1.319  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      12.222  -3.753  -4.279  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      12.453  -5.087  -3.148  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      13.519  -3.684  -3.086  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      11.174  -1.934  -3.862  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      11.969  -1.234  -2.449  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      10.253  -1.635  -2.389  1.00  0.00           H  
HETATM  195  N   DBU A  16      11.141  -4.391   0.967  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.700  -5.159   2.009  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.875  -5.921   2.020  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.819  -6.075   0.854  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.822  -5.067   3.232  1.00  0.00           C  
HETATM  200  O   DBU A  16      10.281  -6.065   3.711  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.568  -3.533   0.762  1.00  0.00           H  
HETATM  202  HB  DBU A  16      13.141  -6.446   2.925  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      14.651  -5.398   0.976  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      13.298  -5.846  -0.065  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      14.183  -7.091   0.816  1.00  0.00           H  
ATOM    206  N   GLY A  17      10.670  -3.849   3.745  1.00  0.00           N  
ATOM    207  CA  GLY A  17       9.841  -3.630   4.922  1.00  0.00           C  
ATOM    208  C   GLY A  17      10.690  -3.282   6.141  1.00  0.00           C  
ATOM    209  O   GLY A  17      10.503  -2.235   6.760  1.00  0.00           O  
ATOM    210  H   GLY A  17      11.122  -3.087   3.321  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       9.154  -2.821   4.724  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.279  -4.529   5.131  1.00  0.00           H  
ATOM    213  N   LEU A  18      11.618  -4.170   6.484  1.00  0.00           N  
ATOM    214  CA  LEU A  18      12.485  -3.949   7.638  1.00  0.00           C  
ATOM    215  C   LEU A  18      13.821  -3.345   7.213  1.00  0.00           C  
ATOM    216  O   LEU A  18      14.709  -3.145   8.042  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.726  -5.272   8.368  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.519  -5.594   9.249  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      10.276  -5.756   8.372  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      11.777  -6.893  10.014  1.00  0.00           C  
ATOM    221  H   LEU A  18      11.718  -4.989   5.956  1.00  0.00           H  
ATOM    222  HA  LEU A  18      11.995  -3.266   8.314  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      12.868  -6.062   7.645  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.608  -5.186   8.986  1.00  0.00           H  
ATOM    225  HG  LEU A  18      11.360  -4.787   9.949  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      10.548  -6.242   7.448  1.00  0.00           H  
ATOM    227 HD12 LEU A  18       9.856  -4.784   8.158  1.00  0.00           H  
ATOM    228 HD13 LEU A  18       9.544  -6.356   8.893  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      12.841  -7.032  10.138  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      11.369  -7.726   9.458  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      11.305  -6.842  10.983  1.00  0.00           H  
ATOM    232  N   CYS A  19      13.961  -3.061   5.922  1.00  0.00           N  
ATOM    233  CA  CYS A  19      15.197  -2.482   5.405  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.336  -3.490   5.498  1.00  0.00           C  
ATOM    235  O   CYS A  19      17.301  -3.284   6.234  1.00  0.00           O  
ATOM    236  CB  CYS A  19      15.559  -1.224   6.195  1.00  0.00           C  
ATOM    237  SG  CYS A  19      17.267  -0.742   5.824  1.00  0.00           S  
ATOM    238  H   CYS A  19      13.222  -3.243   5.306  1.00  0.00           H  
ATOM    239  HA  CYS A  19      15.051  -2.216   4.369  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      14.887  -0.427   5.933  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      15.470  -1.430   7.251  1.00  0.00           H  
ATOM    242  N   VAL A  20      16.216  -4.577   4.746  1.00  0.00           N  
ATOM    243  CA  VAL A  20      17.242  -5.612   4.749  1.00  0.00           C  
ATOM    244  C   VAL A  20      18.560  -5.069   4.203  1.00  0.00           C  
ATOM    245  O   VAL A  20      19.628  -5.353   4.743  1.00  0.00           O  
ATOM    246  CB  VAL A  20      16.782  -6.800   3.902  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      15.867  -7.697   4.737  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      16.012  -6.285   2.682  1.00  0.00           C  
ATOM    249  H   VAL A  20      15.425  -4.685   4.179  1.00  0.00           H  
ATOM    250  HA  VAL A  20      17.396  -5.948   5.762  1.00  0.00           H  
ATOM    251  HB  VAL A  20      17.643  -7.365   3.576  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      14.871  -7.279   4.755  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      16.246  -7.761   5.746  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      15.835  -8.685   4.301  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      15.048  -5.910   2.997  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      15.872  -7.092   1.979  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      16.572  -5.490   2.212  1.00  0.00           H  
ATOM    258  N   ARG A  21      18.477  -4.284   3.133  1.00  0.00           N  
ATOM    259  CA  ARG A  21      19.674  -3.707   2.531  1.00  0.00           C  
ATOM    260  C   ARG A  21      20.244  -2.610   3.423  1.00  0.00           C  
ATOM    261  O   ARG A  21      20.394  -1.499   2.940  1.00  0.00           O  
ATOM    262  CB  ARG A  21      19.345  -3.127   1.152  1.00  0.00           C  
ATOM    263  CG  ARG A  21      19.058  -4.265   0.171  1.00  0.00           C  
ATOM    264  CD  ARG A  21      18.704  -3.681  -1.198  1.00  0.00           C  
ATOM    265  NE  ARG A  21      18.454  -4.752  -2.155  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      17.243  -5.285  -2.290  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      16.256  -4.853  -1.554  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      17.043  -6.239  -3.157  1.00  0.00           N  
ATOM    269  OXT ARG A  21      20.523  -2.896   4.576  1.00  0.00           O  
ATOM    270  H   ARG A  21      17.599  -4.090   2.744  1.00  0.00           H  
ATOM    271  HA  ARG A  21      20.416  -4.484   2.413  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      18.477  -2.490   1.230  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      20.185  -2.550   0.797  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      19.934  -4.893   0.082  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      18.229  -4.853   0.533  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      17.819  -3.071  -1.110  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      19.524  -3.070  -1.548  1.00  0.00           H  
ATOM    278  HE  ARG A  21      19.191  -5.085  -2.710  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      16.410  -4.121  -0.890  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      15.345  -5.254  -1.655  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      17.799  -6.569  -3.721  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      16.131  -6.639  -3.258  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       7.818   3.228  -7.583  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.981   2.913  -6.706  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.256   2.894  -7.543  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.204   2.964  -8.771  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.765   1.549  -6.049  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.171   3.872  -7.086  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.316   2.349  -7.823  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.154   3.685  -8.454  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.067   3.670  -5.940  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.723   1.090  -5.847  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.198   0.915  -6.715  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.224   1.675  -5.124  1.00  0.00           H  
ATOM     13  N   GLY A   2      11.398   2.798  -6.871  1.00  0.00           N  
ATOM     14  CA  GLY A   2      12.681   2.769  -7.563  1.00  0.00           C  
ATOM     15  C   GLY A   2      13.292   4.166  -7.644  1.00  0.00           C  
ATOM     16  O   GLY A   2      14.405   4.337  -8.139  1.00  0.00           O  
ATOM     17  H   GLY A   2      11.377   2.745  -5.892  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      13.357   2.115  -7.030  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      12.536   2.391  -8.563  1.00  0.00           H  
ATOM     20  N   GLY A   3      12.556   5.158  -7.155  1.00  0.00           N  
ATOM     21  CA  GLY A   3      13.037   6.535  -7.178  1.00  0.00           C  
ATOM     22  C   GLY A   3      14.281   6.695  -6.312  1.00  0.00           C  
ATOM     23  O   GLY A   3      15.204   7.425  -6.664  1.00  0.00           O  
ATOM     24  H   GLY A   3      11.675   4.962  -6.772  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      13.274   6.810  -8.196  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      12.262   7.187  -6.805  1.00  0.00           H  
HETATM   27  N   DBU A   4      14.294   6.005  -5.175  1.00  0.00           N  
HETATM   28  CA  DBU A   4      15.380   6.060  -4.278  1.00  0.00           C  
HETATM   29  CB  DBU A   4      16.676   5.548  -4.396  1.00  0.00           C  
HETATM   30  CG  DBU A   4      17.178   4.789  -5.598  1.00  0.00           C  
HETATM   31  C   DBU A   4      14.980   6.809  -3.033  1.00  0.00           C  
HETATM   32  O   DBU A   4      15.057   8.034  -2.999  1.00  0.00           O  
HETATM   33  H   DBU A   4      13.532   5.436  -4.936  1.00  0.00           H  
HETATM   34  HB  DBU A   4      17.370   5.702  -3.581  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      17.992   5.332  -6.052  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      16.375   4.678  -6.310  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      17.524   3.812  -5.289  1.00  0.00           H  
ATOM     38  N   ILE A   5      14.552   6.064  -2.013  1.00  0.00           N  
ATOM     39  CA  ILE A   5      14.131   6.660  -0.745  1.00  0.00           C  
ATOM     40  C   ILE A   5      13.031   5.827  -0.085  1.00  0.00           C  
ATOM     41  O   ILE A   5      13.012   5.665   1.135  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.629   8.094  -0.961  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.800   9.070  -0.772  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.513   8.416   0.042  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      14.915   9.489   0.699  1.00  0.00           C  
ATOM     46  H   ILE A   5      14.516   5.090  -2.115  1.00  0.00           H  
ATOM     47  HA  ILE A   5      14.979   6.691  -0.084  1.00  0.00           H  
ATOM     48  HB  ILE A   5      13.243   8.188  -1.966  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      15.717   8.588  -1.078  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      14.634   9.942  -1.381  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      11.668   7.771  -0.139  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      12.214   9.448  -0.071  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      12.881   8.254   1.046  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      14.432  10.445   0.840  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      15.956   9.569   0.971  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      14.434   8.750   1.322  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.120   5.311  -0.864  1.00  0.00           N  
ATOM     58  CA  PRO A   6      10.990   4.488  -0.348  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.488   3.286   0.432  1.00  0.00           C  
ATOM     60  O   PRO A   6      10.700   2.537   1.000  1.00  0.00           O  
ATOM     61  CB  PRO A   6      10.239   4.052  -1.608  1.00  0.00           C  
ATOM     62  CG  PRO A   6      10.647   5.021  -2.665  1.00  0.00           C  
ATOM     63  CD  PRO A   6      12.068   5.447  -2.323  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.342   5.089   0.268  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      10.528   3.047  -1.884  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       9.175   4.107  -1.447  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      10.619   4.548  -3.635  1.00  0.00           H  
ATOM     68  HG3 PRO A   6      10.002   5.883  -2.647  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      12.790   4.797  -2.795  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.235   6.466  -2.605  1.00  0.00           H  
HETATM   71  N   DAL A   7      12.808   3.118   0.444  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.430   2.009   1.154  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.802   2.435   2.572  1.00  0.00           C  
HETATM   74  C   DAL A   7      14.697   1.543   0.445  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.314   0.556   0.847  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.373   3.758  -0.032  1.00  0.00           H  
HETATM   77  HA  DAL A   7      12.732   1.188   1.210  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      14.836   2.732   2.593  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      13.655   1.604   3.243  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.098   2.267  -0.595  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.306   1.916  -1.323  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.515   2.433  -0.557  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.662   2.159  -0.914  1.00  0.00           O  
ATOM     84  CB  LEU A   8      16.275   2.537  -2.721  1.00  0.00           C  
ATOM     85  CG  LEU A   8      14.908   2.286  -3.359  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      14.875   2.892  -4.762  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      14.646   0.781  -3.454  1.00  0.00           C  
ATOM     88  H   LEU A   8      14.584   3.050  -0.867  1.00  0.00           H  
ATOM     89  HA  LEU A   8      16.376   0.844  -1.408  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      16.449   3.601  -2.647  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      17.043   2.088  -3.331  1.00  0.00           H  
ATOM     92  HG  LEU A   8      14.140   2.747  -2.752  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      14.232   2.299  -5.394  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      15.872   2.904  -5.173  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      14.495   3.901  -4.707  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      15.226   0.266  -2.703  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      14.929   0.427  -4.432  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      13.596   0.589  -3.290  1.00  0.00           H  
ATOM     99  N   MET A   9      17.239   3.183   0.505  1.00  0.00           N  
ATOM    100  CA  MET A   9      18.296   3.740   1.340  1.00  0.00           C  
ATOM    101  C   MET A   9      18.556   2.828   2.539  1.00  0.00           C  
ATOM    102  O   MET A   9      19.703   2.600   2.922  1.00  0.00           O  
ATOM    103  CB  MET A   9      17.909   5.139   1.845  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.486   5.495   1.408  1.00  0.00           C  
ATOM    105  SD  MET A   9      16.113   7.188   1.929  1.00  0.00           S  
ATOM    106  CE  MET A   9      16.120   6.883   3.712  1.00  0.00           C  
ATOM    107  H   MET A   9      16.304   3.359   0.736  1.00  0.00           H  
ATOM    108  HA  MET A   9      19.202   3.817   0.756  1.00  0.00           H  
ATOM    109  HB2 MET A   9      17.965   5.158   2.922  1.00  0.00           H  
ATOM    110  HB3 MET A   9      18.593   5.869   1.440  1.00  0.00           H  
ATOM    111  HG2 MET A   9      16.410   5.423   0.333  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.786   4.814   1.868  1.00  0.00           H  
ATOM    113  HE1 MET A   9      15.552   7.655   4.212  1.00  0.00           H  
ATOM    114  HE2 MET A   9      17.135   6.894   4.077  1.00  0.00           H  
ATOM    115  HE3 MET A   9      15.678   5.917   3.913  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.477   2.309   3.127  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.592   1.423   4.286  1.00  0.00           C  
HETATM  118  C   DBB A  10      16.809   1.975   5.465  1.00  0.00           C  
HETATM  119  O   DBB A  10      17.298   1.990   6.594  1.00  0.00           O  
HETATM  120  CB  DBB A  10      17.071   0.027   3.940  1.00  0.00           C  
HETATM  121  CG  DBB A  10      15.558   0.104   3.718  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.587   2.528   2.779  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.631   1.345   4.564  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.508  -0.263   3.008  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      15.074   0.490   4.599  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      15.174  -0.880   3.502  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      15.355   0.756   2.885  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.594   2.426   5.199  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.764   2.971   6.253  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.354   3.271   5.759  1.00  0.00           C  
ATOM    131  O   GLY A  11      12.922   4.424   5.743  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.252   2.391   4.281  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.716   2.261   7.065  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      15.220   3.876   6.602  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.640   2.224   5.359  1.00  0.00           N  
ATOM    136  CA  CYS A  12      11.277   2.384   4.867  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.520   1.067   4.913  1.00  0.00           C  
ATOM    138  O   CYS A  12      10.816   0.183   5.716  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.292   2.849   3.417  1.00  0.00           C  
ATOM    140  SG  CYS A  12      12.773   3.823   3.094  1.00  0.00           S  
ATOM    141  H   CYS A  12      13.037   1.329   5.395  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.761   3.117   5.467  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      11.296   1.980   2.778  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      10.413   3.437   3.213  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.558   0.952   4.009  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.753  -0.252   3.893  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.713  -0.700   2.441  1.00  0.00           C  
ATOM    148  O   GLY A  13       8.061  -1.685   2.097  1.00  0.00           O  
ATOM    149  H   GLY A  13       9.399   1.696   3.388  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       9.186  -1.030   4.501  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.749  -0.050   4.226  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.422   0.049   1.600  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.488  -0.238   0.171  1.00  0.00           C  
ATOM    154  C   TRP A  14       9.032  -1.669  -0.136  1.00  0.00           C  
ATOM    155  O   TRP A  14       7.842  -1.977  -0.061  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.921  -0.011  -0.330  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.889  -0.836   0.463  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.607  -1.466   1.625  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      13.280  -1.144   0.161  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.738  -2.131   2.061  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.796  -1.963   1.192  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      14.137  -0.792  -0.897  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      15.115  -2.418   1.175  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      15.465  -1.247  -0.918  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.953  -2.058   0.117  1.00  0.00           C  
ATOM    166  H   TRP A  14       9.913   0.820   1.951  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.834   0.447  -0.346  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.982  -0.283  -1.367  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      11.175   1.033  -0.226  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.657  -1.451   2.130  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      12.800  -2.663   2.882  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      13.770  -0.168  -1.697  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.485  -3.042   1.974  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      16.115  -0.970  -1.735  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.975  -2.405   0.095  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.972  -2.532  -0.504  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.653  -3.911  -0.835  1.00  0.00           C  
ATOM    178  C   LEU A  15      10.133  -4.846   0.274  1.00  0.00           C  
ATOM    179  O   LEU A  15       9.554  -5.908   0.499  1.00  0.00           O  
ATOM    180  CB  LEU A  15      10.332  -4.282  -2.157  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.584  -3.417  -2.348  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.514  -4.086  -3.360  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      11.195  -2.021  -2.862  1.00  0.00           C  
ATOM    184  H   LEU A  15      10.897  -2.237  -0.572  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.584  -4.011  -0.948  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      10.612  -5.327  -2.135  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.648  -4.110  -2.974  1.00  0.00           H  
ATOM    188  HG  LEU A  15      12.099  -3.321  -1.403  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      12.170  -5.090  -3.553  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      13.516  -4.119  -2.957  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      12.513  -3.520  -4.278  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      11.122  -2.039  -3.938  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      11.950  -1.303  -2.567  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      10.243  -1.729  -2.442  1.00  0.00           H  
HETATM  195  N   DBU A  16      11.196  -4.437   0.965  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.774  -5.171   2.023  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.954  -5.924   2.042  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.886  -6.106   0.869  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.907  -5.050   3.253  1.00  0.00           C  
HETATM  200  O   DBU A  16      10.345  -6.028   3.742  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.622  -3.582   0.751  1.00  0.00           H  
HETATM  202  HB  DBU A  16      13.237  -6.421   2.957  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      13.668  -5.364   0.117  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      13.753  -7.094   0.452  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      14.908  -5.992   1.202  1.00  0.00           H  
ATOM    206  N   GLY A  17      10.795  -3.826   3.758  1.00  0.00           N  
ATOM    207  CA  GLY A  17       9.982  -3.575   4.940  1.00  0.00           C  
ATOM    208  C   GLY A  17      10.832  -3.067   6.099  1.00  0.00           C  
ATOM    209  O   GLY A  17      10.654  -1.943   6.567  1.00  0.00           O  
ATOM    210  H   GLY A  17      11.263  -3.079   3.327  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       9.230  -2.840   4.699  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.498  -4.493   5.235  1.00  0.00           H  
ATOM    213  N   LEU A  18      11.748  -3.909   6.563  1.00  0.00           N  
ATOM    214  CA  LEU A  18      12.618  -3.545   7.677  1.00  0.00           C  
ATOM    215  C   LEU A  18      14.018  -3.184   7.187  1.00  0.00           C  
ATOM    216  O   LEU A  18      14.929  -2.989   7.990  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.704  -4.706   8.669  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.465  -4.703   9.566  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      10.213  -4.922   8.713  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      11.578  -5.830  10.596  1.00  0.00           C  
ATOM    221  H   LEU A  18      11.838  -4.794   6.152  1.00  0.00           H  
ATOM    222  HA  LEU A  18      12.194  -2.690   8.183  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      12.754  -5.639   8.126  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.587  -4.595   9.279  1.00  0.00           H  
ATOM    225  HG  LEU A  18      11.391  -3.753  10.075  1.00  0.00           H  
ATOM    226 HD11 LEU A  18       9.820  -3.966   8.398  1.00  0.00           H  
ATOM    227 HD12 LEU A  18       9.467  -5.444   9.294  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      10.469  -5.510   7.844  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      11.326  -5.450  11.575  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      12.589  -6.208  10.605  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      10.898  -6.628  10.335  1.00  0.00           H  
ATOM    232  N   CYS A  19      14.187  -3.109   5.870  1.00  0.00           N  
ATOM    233  CA  CYS A  19      15.488  -2.782   5.291  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.442  -3.962   5.434  1.00  0.00           C  
ATOM    235  O   CYS A  19      17.537  -3.828   5.980  1.00  0.00           O  
ATOM    236  CB  CYS A  19      16.085  -1.549   5.982  1.00  0.00           C  
ATOM    237  SG  CYS A  19      17.670  -1.124   5.210  1.00  0.00           S  
ATOM    238  H   CYS A  19      13.428  -3.281   5.276  1.00  0.00           H  
ATOM    239  HA  CYS A  19      15.360  -2.565   4.243  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      15.404  -0.721   5.895  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      16.246  -1.766   7.027  1.00  0.00           H  
ATOM    242  N   VAL A  20      16.018  -5.120   4.938  1.00  0.00           N  
ATOM    243  CA  VAL A  20      16.843  -6.317   5.015  1.00  0.00           C  
ATOM    244  C   VAL A  20      18.121  -6.131   4.205  1.00  0.00           C  
ATOM    245  O   VAL A  20      19.212  -6.481   4.659  1.00  0.00           O  
ATOM    246  CB  VAL A  20      16.064  -7.516   4.475  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      16.797  -8.809   4.839  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      14.663  -7.530   5.091  1.00  0.00           C  
ATOM    249  H   VAL A  20      15.136  -5.167   4.513  1.00  0.00           H  
ATOM    250  HA  VAL A  20      17.100  -6.502   6.046  1.00  0.00           H  
ATOM    251  HB  VAL A  20      15.986  -7.439   3.401  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      17.014  -9.366   3.939  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      16.174  -9.405   5.490  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      17.721  -8.569   5.345  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      14.196  -8.485   4.903  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      14.068  -6.744   4.651  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      14.739  -7.370   6.158  1.00  0.00           H  
ATOM    258  N   ARG A  21      17.979  -5.577   3.005  1.00  0.00           N  
ATOM    259  CA  ARG A  21      19.130  -5.346   2.139  1.00  0.00           C  
ATOM    260  C   ARG A  21      20.134  -4.420   2.816  1.00  0.00           C  
ATOM    261  O   ARG A  21      21.135  -4.919   3.306  1.00  0.00           O  
ATOM    262  CB  ARG A  21      18.675  -4.728   0.814  1.00  0.00           C  
ATOM    263  CG  ARG A  21      19.879  -4.575  -0.117  1.00  0.00           C  
ATOM    264  CD  ARG A  21      19.432  -3.939  -1.434  1.00  0.00           C  
ATOM    265  NE  ARG A  21      20.537  -3.917  -2.385  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      21.385  -2.894  -2.430  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      21.236  -1.886  -1.616  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      22.368  -2.900  -3.289  1.00  0.00           N  
ATOM    269  OXT ARG A  21      19.889  -3.224   2.836  1.00  0.00           O  
ATOM    270  H   ARG A  21      17.086  -5.318   2.698  1.00  0.00           H  
ATOM    271  HA  ARG A  21      19.609  -6.291   1.935  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      17.940  -5.371   0.351  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      18.238  -3.758   0.999  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      20.619  -3.944   0.355  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      20.307  -5.546  -0.314  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      18.618  -4.513  -1.849  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      19.098  -2.929  -1.247  1.00  0.00           H  
ATOM    278  HE  ARG A  21      20.657  -4.670  -3.001  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      20.484  -1.882  -0.958  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      21.875  -1.118  -1.651  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      22.482  -3.673  -3.914  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      23.006  -2.130  -3.323  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       9.448   0.424  -8.133  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.594   0.707  -6.945  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.179   1.882  -6.169  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.455   2.797  -5.771  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.542  -0.534  -6.049  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.844   0.182  -8.944  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.082  -0.374  -7.921  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.014   1.265  -8.362  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.596   0.955  -7.272  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.383  -1.174  -6.272  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.623  -1.071  -6.233  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.582  -0.233  -5.013  1.00  0.00           H  
ATOM     13  N   GLY A   2      10.491   1.853  -5.961  1.00  0.00           N  
ATOM     14  CA  GLY A   2      11.163   2.923  -5.232  1.00  0.00           C  
ATOM     15  C   GLY A   2      12.293   3.520  -6.065  1.00  0.00           C  
ATOM     16  O   GLY A   2      13.126   2.795  -6.609  1.00  0.00           O  
ATOM     17  H   GLY A   2      11.016   1.099  -6.301  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      10.446   3.697  -4.997  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      11.573   2.527  -4.315  1.00  0.00           H  
ATOM     20  N   GLY A   3      12.312   4.847  -6.160  1.00  0.00           N  
ATOM     21  CA  GLY A   3      13.343   5.532  -6.933  1.00  0.00           C  
ATOM     22  C   GLY A   3      14.562   5.840  -6.069  1.00  0.00           C  
ATOM     23  O   GLY A   3      15.591   6.292  -6.572  1.00  0.00           O  
ATOM     24  H   GLY A   3      11.622   5.373  -5.706  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      13.644   4.904  -7.758  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      12.942   6.458  -7.317  1.00  0.00           H  
HETATM   27  N   DBU A   4      14.437   5.598  -4.770  1.00  0.00           N  
HETATM   28  CA  DBU A   4      15.496   5.846  -3.872  1.00  0.00           C  
HETATM   29  CB  DBU A   4      16.845   5.472  -3.921  1.00  0.00           C  
HETATM   30  CG  DBU A   4      17.459   4.665  -5.039  1.00  0.00           C  
HETATM   31  C   DBU A   4      15.017   6.652  -2.695  1.00  0.00           C  
HETATM   32  O   DBU A   4      15.095   7.878  -2.715  1.00  0.00           O  
HETATM   33  H   DBU A   4      13.597   5.240  -4.414  1.00  0.00           H  
HETATM   34  HB  DBU A   4      17.488   5.777  -3.107  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      17.884   5.331  -5.775  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      16.695   4.057  -5.501  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      18.234   4.027  -4.640  1.00  0.00           H  
ATOM     38  N   ILE A   5      14.531   5.957  -1.667  1.00  0.00           N  
ATOM     39  CA  ILE A   5      14.046   6.617  -0.455  1.00  0.00           C  
ATOM     40  C   ILE A   5      12.951   5.792   0.215  1.00  0.00           C  
ATOM     41  O   ILE A   5      12.938   5.630   1.436  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.513   8.014  -0.780  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.640   9.042  -0.589  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.343   8.356   0.154  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      14.709   9.497   0.876  1.00  0.00           C  
ATOM     46  H   ILE A   5      14.507   4.979  -1.719  1.00  0.00           H  
ATOM     47  HA  ILE A   5      14.867   6.717   0.226  1.00  0.00           H  
ATOM     48  HB  ILE A   5      13.175   8.034  -1.806  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      15.581   8.594  -0.868  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      14.448   9.894  -1.221  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      12.117   9.410   0.079  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      12.621   8.119   1.173  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      11.475   7.779  -0.127  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      14.006  10.301   1.037  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      15.708   9.840   1.099  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      14.461   8.667   1.522  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.031   5.286  -0.556  1.00  0.00           N  
ATOM     58  CA  PRO A   6      10.896   4.477  -0.034  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.385   3.181   0.587  1.00  0.00           C  
ATOM     60  O   PRO A   6      10.591   2.367   1.043  1.00  0.00           O  
ATOM     61  CB  PRO A   6      10.027   4.197  -1.269  1.00  0.00           C  
ATOM     62  CG  PRO A   6      10.512   5.132  -2.327  1.00  0.00           C  
ATOM     63  CD  PRO A   6      11.973   5.422  -2.011  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.330   5.045   0.686  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      10.152   3.172  -1.586  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       8.991   4.397  -1.046  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      10.423   4.668  -3.301  1.00  0.00           H  
ATOM     68  HG3 PRO A   6       9.947   6.050  -2.297  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      12.621   4.703  -2.489  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.234   6.418  -2.302  1.00  0.00           H  
HETATM   71  N   DAL A   7      12.701   3.010   0.594  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.312   1.812   1.157  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.386   1.926   2.676  1.00  0.00           C  
HETATM   74  C   DAL A   7      14.728   1.622   0.625  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.478   0.776   1.106  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.272   3.706   0.214  1.00  0.00           H  
HETATM   77  HA  DAL A   7      12.717   0.957   0.901  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      14.419   2.000   2.967  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      12.946   1.048   3.126  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.104   2.428  -0.349  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.444   2.351  -0.899  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.443   2.723   0.188  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.530   2.152   0.284  1.00  0.00           O  
ATOM     84  CB  LEU A   8      16.569   3.315  -2.077  1.00  0.00           C  
ATOM     85  CG  LEU A   8      15.919   2.702  -3.324  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      16.918   1.777  -4.012  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      14.666   1.907  -2.933  1.00  0.00           C  
ATOM     88  H   LEU A   8      14.482   3.100  -0.693  1.00  0.00           H  
ATOM     89  HA  LEU A   8      16.641   1.340  -1.236  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      16.075   4.244  -1.833  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      17.612   3.505  -2.275  1.00  0.00           H  
ATOM     92  HG  LEU A   8      15.640   3.490  -4.002  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      16.393   0.932  -4.432  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      17.643   1.431  -3.292  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      17.420   2.318  -4.800  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      14.253   1.432  -3.809  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      13.934   2.577  -2.507  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      14.929   1.154  -2.204  1.00  0.00           H  
ATOM     99  N   MET A   9      17.053   3.700   1.001  1.00  0.00           N  
ATOM    100  CA  MET A   9      17.895   4.180   2.090  1.00  0.00           C  
ATOM    101  C   MET A   9      18.142   3.064   3.103  1.00  0.00           C  
ATOM    102  O   MET A   9      19.258   2.896   3.596  1.00  0.00           O  
ATOM    103  CB  MET A   9      17.186   5.337   2.787  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.707   6.336   1.744  1.00  0.00           C  
ATOM    105  SD  MET A   9      17.319   7.988   2.156  1.00  0.00           S  
ATOM    106  CE  MET A   9      18.688   8.022   0.973  1.00  0.00           C  
ATOM    107  H   MET A   9      16.176   4.113   0.861  1.00  0.00           H  
ATOM    108  HA  MET A   9      18.837   4.524   1.694  1.00  0.00           H  
ATOM    109  HB2 MET A   9      16.340   4.960   3.335  1.00  0.00           H  
ATOM    110  HB3 MET A   9      17.864   5.830   3.463  1.00  0.00           H  
ATOM    111  HG2 MET A   9      17.068   6.046   0.766  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.630   6.340   1.744  1.00  0.00           H  
ATOM    113  HE1 MET A   9      18.394   8.586   0.100  1.00  0.00           H  
ATOM    114  HE2 MET A   9      18.937   7.014   0.682  1.00  0.00           H  
ATOM    115  HE3 MET A   9      19.550   8.485   1.434  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.094   2.298   3.405  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.215   1.195   4.354  1.00  0.00           C  
HETATM  118  C   DBB A  10      16.338   1.412   5.575  1.00  0.00           C  
HETATM  119  O   DBB A  10      16.669   0.973   6.676  1.00  0.00           O  
HETATM  120  CB  DBB A  10      16.828  -0.119   3.674  1.00  0.00           C  
HETATM  121  CG  DBB A  10      15.304  -0.295   3.702  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.230   2.474   2.977  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.243   1.125   4.674  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.127  -0.068   2.646  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      14.900   0.102   4.618  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      15.064  -1.343   3.633  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      14.869   0.220   2.866  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.217   2.081   5.374  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.305   2.333   6.465  1.00  0.00           C  
ATOM    130  C   GLY A  11      12.936   2.771   5.952  1.00  0.00           C  
ATOM    131  O   GLY A  11      12.602   3.956   5.978  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.000   2.405   4.480  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.195   1.431   7.049  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      14.721   3.103   7.077  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.150   1.805   5.482  1.00  0.00           N  
ATOM    136  CA  CYS A  12      10.819   2.100   4.960  1.00  0.00           C  
ATOM    137  C   CYS A  12       9.935   0.859   4.972  1.00  0.00           C  
ATOM    138  O   CYS A  12      10.100  -0.038   5.799  1.00  0.00           O  
ATOM    139  CB  CYS A  12      10.917   2.582   3.517  1.00  0.00           C  
ATOM    140  SG  CYS A  12      12.503   3.400   3.237  1.00  0.00           S  
ATOM    141  H   CYS A  12      12.472   0.881   5.484  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.362   2.873   5.557  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      10.840   1.728   2.865  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      10.112   3.268   3.304  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.008   0.821   4.022  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.090  -0.303   3.878  1.00  0.00           C  
ATOM    147  C   GLY A  13       7.988  -0.700   2.415  1.00  0.00           C  
ATOM    148  O   GLY A  13       7.042  -1.371   2.002  1.00  0.00           O  
ATOM    149  H   GLY A  13       8.947   1.569   3.389  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       8.448  -1.139   4.458  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.115  -0.016   4.226  1.00  0.00           H  
ATOM    152  N   TRP A  14       8.965  -0.255   1.636  1.00  0.00           N  
ATOM    153  CA  TRP A  14       8.985  -0.535   0.210  1.00  0.00           C  
ATOM    154  C   TRP A  14       8.695  -2.010  -0.078  1.00  0.00           C  
ATOM    155  O   TRP A  14       7.588  -2.491   0.158  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.343  -0.130  -0.379  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.456  -0.862   0.306  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.374  -1.459   1.514  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      12.813  -1.089  -0.173  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.597  -2.034   1.813  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.517  -1.832   0.802  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      13.493  -0.723  -1.349  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      14.851  -2.201   0.617  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      14.836  -1.090  -1.537  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.512  -1.829  -0.556  1.00  0.00           C  
ATOM    166  H   TRP A  14       9.679   0.288   2.028  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.219   0.060  -0.264  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.358  -0.363  -1.425  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      10.483   0.929  -0.258  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.500  -1.484   2.143  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      12.805  -2.526   2.633  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      12.981  -0.156  -2.111  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.368  -2.769   1.377  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      15.348  -0.805  -2.443  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.544  -2.109  -0.707  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.687  -2.711  -0.612  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.536  -4.115  -0.959  1.00  0.00           C  
ATOM    178  C   LEU A  15      10.084  -5.005   0.155  1.00  0.00           C  
ATOM    179  O   LEU A  15       9.652  -6.147   0.320  1.00  0.00           O  
ATOM    180  CB  LEU A  15      10.290  -4.392  -2.264  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.444  -3.387  -2.413  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.469  -3.925  -3.410  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      10.911  -2.031  -2.909  1.00  0.00           C  
ATOM    184  H   LEU A  15      10.534  -2.273  -0.795  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.489  -4.335  -1.105  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      10.685  -5.398  -2.244  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.615  -4.289  -3.100  1.00  0.00           H  
ATOM    188  HG  LEU A  15      11.922  -3.254  -1.454  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      13.395  -4.133  -2.895  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      12.642  -3.188  -4.181  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      12.094  -4.834  -3.859  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      11.547  -1.235  -2.538  1.00  0.00           H  
ATOM    193 HD22 LEU A  15       9.903  -1.879  -2.547  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      10.911  -2.013  -3.988  1.00  0.00           H  
HETATM  195  N   DBU A  16      11.036  -4.473   0.916  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.642  -5.164   1.984  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.809  -5.938   1.990  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.681  -6.192   0.784  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.834  -4.964   3.241  1.00  0.00           C  
HETATM  200  O   DBU A  16      10.140  -5.857   3.728  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.345  -3.560   0.747  1.00  0.00           H  
HETATM  202  HB  DBU A  16      13.125  -6.396   2.916  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      13.810  -5.268   0.239  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      13.213  -6.926   0.145  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      14.645  -6.556   1.108  1.00  0.00           H  
ATOM    206  N   GLY A  17      10.929  -3.750   3.776  1.00  0.00           N  
ATOM    207  CA  GLY A  17      10.203  -3.403   4.990  1.00  0.00           C  
ATOM    208  C   GLY A  17      11.162  -2.989   6.102  1.00  0.00           C  
ATOM    209  O   GLY A  17      11.126  -1.855   6.577  1.00  0.00           O  
ATOM    210  H   GLY A  17      11.495  -3.079   3.345  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       9.532  -2.585   4.777  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.629  -4.256   5.319  1.00  0.00           H  
ATOM    213  N   LEU A  18      12.014  -3.919   6.514  1.00  0.00           N  
ATOM    214  CA  LEU A  18      12.978  -3.642   7.575  1.00  0.00           C  
ATOM    215  C   LEU A  18      14.365  -3.378   6.996  1.00  0.00           C  
ATOM    216  O   LEU A  18      15.314  -3.108   7.733  1.00  0.00           O  
ATOM    217  CB  LEU A  18      13.040  -4.825   8.541  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.697  -4.968   9.256  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      11.698  -6.243  10.101  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      11.476  -3.754  10.161  1.00  0.00           C  
ATOM    221  H   LEU A  18      11.996  -4.807   6.100  1.00  0.00           H  
ATOM    222  HA  LEU A  18      12.655  -2.768   8.120  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      13.253  -5.730   7.988  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.819  -4.656   9.270  1.00  0.00           H  
ATOM    225  HG  LEU A  18      10.904  -5.022   8.524  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      11.602  -7.103   9.454  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      10.869  -6.217  10.793  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      12.624  -6.308  10.651  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      11.072  -4.081  11.108  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      10.784  -3.073   9.688  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      12.419  -3.254  10.327  1.00  0.00           H  
ATOM    232  N   CYS A  19      14.475  -3.458   5.675  1.00  0.00           N  
ATOM    233  CA  CYS A  19      15.749  -3.227   5.007  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.655  -4.445   5.135  1.00  0.00           C  
ATOM    235  O   CYS A  19      17.439  -4.554   6.078  1.00  0.00           O  
ATOM    236  CB  CYS A  19      16.447  -2.003   5.603  1.00  0.00           C  
ATOM    237  SG  CYS A  19      17.750  -1.456   4.471  1.00  0.00           S  
ATOM    238  H   CYS A  19      13.685  -3.676   5.139  1.00  0.00           H  
ATOM    239  HA  CYS A  19      15.565  -3.047   3.959  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      15.731  -1.211   5.748  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      16.886  -2.265   6.555  1.00  0.00           H  
ATOM    242  N   VAL A  20      16.539  -5.355   4.178  1.00  0.00           N  
ATOM    243  CA  VAL A  20      17.352  -6.564   4.183  1.00  0.00           C  
ATOM    244  C   VAL A  20      18.454  -6.467   3.133  1.00  0.00           C  
ATOM    245  O   VAL A  20      19.407  -7.245   3.147  1.00  0.00           O  
ATOM    246  CB  VAL A  20      16.471  -7.778   3.890  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      17.066  -9.018   4.561  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      15.065  -7.526   4.440  1.00  0.00           C  
ATOM    249  H   VAL A  20      15.898  -5.211   3.452  1.00  0.00           H  
ATOM    250  HA  VAL A  20      17.801  -6.684   5.157  1.00  0.00           H  
ATOM    251  HB  VAL A  20      16.419  -7.936   2.822  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      18.056  -8.789   4.928  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      17.126  -9.822   3.841  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      16.437  -9.320   5.385  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      14.689  -6.592   4.048  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      15.105  -7.472   5.518  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      14.412  -8.331   4.143  1.00  0.00           H  
ATOM    258  N   ARG A  21      18.314  -5.508   2.220  1.00  0.00           N  
ATOM    259  CA  ARG A  21      19.303  -5.324   1.164  1.00  0.00           C  
ATOM    260  C   ARG A  21      20.702  -5.191   1.757  1.00  0.00           C  
ATOM    261  O   ARG A  21      20.880  -4.349   2.624  1.00  0.00           O  
ATOM    262  CB  ARG A  21      18.977  -4.078   0.337  1.00  0.00           C  
ATOM    263  CG  ARG A  21      19.960  -3.980  -0.832  1.00  0.00           C  
ATOM    264  CD  ARG A  21      19.690  -2.704  -1.628  1.00  0.00           C  
ATOM    265  NE  ARG A  21      20.045  -1.532  -0.836  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      19.854  -0.303  -1.305  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      19.338  -0.131  -2.492  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      20.189   0.730  -0.584  1.00  0.00           N  
ATOM    269  OXT ARG A  21      21.576  -5.931   1.336  1.00  0.00           O  
ATOM    270  H   ARG A  21      17.532  -4.918   2.256  1.00  0.00           H  
ATOM    271  HA  ARG A  21      19.283  -6.186   0.516  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      17.970  -4.154  -0.046  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      19.064  -3.194   0.953  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      20.972  -3.958  -0.451  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      19.838  -4.837  -1.477  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      20.277  -2.713  -2.533  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      18.640  -2.660  -1.883  1.00  0.00           H  
ATOM    278  HE  ARG A  21      20.431  -1.652   0.056  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      19.085  -0.925  -3.047  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      19.196   0.793  -2.845  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      20.589   0.598   0.323  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      20.046   1.654  -0.936  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      10.032   1.532  -6.731  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.186   2.123  -8.090  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.565   3.595  -7.960  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.655   4.315  -8.953  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.869   1.987  -8.855  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.844   1.803  -6.140  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.990   0.495  -6.808  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.156   1.885  -6.295  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.966   1.598  -8.622  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.849   2.697  -9.669  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.043   2.185  -8.187  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.782   0.985  -9.247  1.00  0.00           H  
ATOM     13  N   GLY A   2      10.789   4.032  -6.725  1.00  0.00           N  
ATOM     14  CA  GLY A   2      11.162   5.418  -6.470  1.00  0.00           C  
ATOM     15  C   GLY A   2      12.510   5.742  -7.105  1.00  0.00           C  
ATOM     16  O   GLY A   2      12.746   6.866  -7.546  1.00  0.00           O  
ATOM     17  H   GLY A   2      10.704   3.411  -5.972  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      10.408   6.071  -6.882  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      11.228   5.577  -5.404  1.00  0.00           H  
ATOM     20  N   GLY A   3      13.392   4.748  -7.143  1.00  0.00           N  
ATOM     21  CA  GLY A   3      14.715   4.936  -7.722  1.00  0.00           C  
ATOM     22  C   GLY A   3      15.710   5.386  -6.658  1.00  0.00           C  
ATOM     23  O   GLY A   3      16.846   5.744  -6.968  1.00  0.00           O  
ATOM     24  H   GLY A   3      13.148   3.874  -6.772  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      15.051   4.004  -8.152  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      14.662   5.688  -8.495  1.00  0.00           H  
HETATM   27  N   DBU A   4      15.275   5.364  -5.403  1.00  0.00           N  
HETATM   28  CA  DBU A   4      16.114   5.758  -4.342  1.00  0.00           C  
HETATM   29  CB  DBU A   4      17.464   5.464  -4.116  1.00  0.00           C  
HETATM   30  CG  DBU A   4      18.358   4.623  -4.994  1.00  0.00           C  
HETATM   31  C   DBU A   4      15.390   6.625  -3.341  1.00  0.00           C  
HETATM   32  O   DBU A   4      15.316   7.838  -3.518  1.00  0.00           O  
HETATM   33  H   DBU A   4      14.361   5.069  -5.204  1.00  0.00           H  
HETATM   34  HB  DBU A   4      17.926   5.873  -3.229  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      19.144   5.241  -5.401  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      17.782   4.197  -5.800  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      18.792   3.829  -4.402  1.00  0.00           H  
ATOM     38  N   ILE A   5      14.869   6.000  -2.283  1.00  0.00           N  
ATOM     39  CA  ILE A   5      14.156   6.726  -1.230  1.00  0.00           C  
ATOM     40  C   ILE A   5      13.071   5.850  -0.610  1.00  0.00           C  
ATOM     41  O   ILE A   5      12.918   5.807   0.610  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.534   8.016  -1.776  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.528   9.178  -1.595  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.237   8.329  -1.018  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      14.406   9.776  -0.188  1.00  0.00           C  
ATOM     46  H   ILE A   5      14.977   5.030  -2.204  1.00  0.00           H  
ATOM     47  HA  ILE A   5      14.858   6.987  -0.462  1.00  0.00           H  
ATOM     48  HB  ILE A   5      13.313   7.890  -2.825  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      15.535   8.809  -1.736  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      14.322   9.940  -2.327  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      12.033   9.388  -1.075  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      12.355   8.041   0.019  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      11.421   7.777  -1.456  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      13.770  10.648  -0.222  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      15.384  10.058   0.171  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      13.975   9.044   0.478  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.315   5.169  -1.424  1.00  0.00           N  
ATOM     58  CA  PRO A   6      11.212   4.294  -0.945  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.719   3.245   0.022  1.00  0.00           C  
ATOM     60  O   PRO A   6      11.023   2.866   0.961  1.00  0.00           O  
ATOM     61  CB  PRO A   6      10.683   3.623  -2.210  1.00  0.00           C  
ATOM     62  CG  PRO A   6      11.132   4.494  -3.338  1.00  0.00           C  
ATOM     63  CD  PRO A   6      12.431   5.154  -2.886  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.431   4.881  -0.491  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      11.098   2.623  -2.300  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       9.606   3.577  -2.186  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      11.301   3.901  -4.225  1.00  0.00           H  
ATOM     68  HG3 PRO A   6      10.396   5.256  -3.531  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      13.283   4.567  -3.197  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.497   6.156  -3.266  1.00  0.00           H  
HETATM   71  N   DAL A   7      12.932   2.767  -0.234  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.519   1.740   0.603  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.341   2.097   2.066  1.00  0.00           C  
HETATM   74  C   DAL A   7      14.997   1.504   0.302  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.637   0.680   0.953  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.422   3.098  -1.004  1.00  0.00           H  
HETATM   77  HA  DAL A   7      12.990   0.833   0.419  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      13.208   3.165   2.168  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      14.206   1.788   2.625  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.546   2.212  -0.676  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.951   2.029  -1.007  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.799   2.748   0.027  1.00  0.00           C  
ATOM     83  O   LEU A   8      19.001   2.511   0.148  1.00  0.00           O  
ATOM     84  CB  LEU A   8      17.242   2.610  -2.389  1.00  0.00           C  
ATOM     85  CG  LEU A   8      16.109   2.241  -3.347  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      16.565   2.460  -4.791  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      15.719   0.773  -3.153  1.00  0.00           C  
ATOM     88  H   LEU A   8      15.009   2.859  -1.177  1.00  0.00           H  
ATOM     89  HA  LEU A   8      17.189   0.972  -0.999  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      17.321   3.685  -2.315  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      18.172   2.204  -2.759  1.00  0.00           H  
ATOM     92  HG  LEU A   8      15.256   2.872  -3.141  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      17.643   2.416  -4.838  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      16.226   3.427  -5.131  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      16.144   1.690  -5.421  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      16.562   0.226  -2.756  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      15.432   0.349  -4.103  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      14.891   0.709  -2.464  1.00  0.00           H  
ATOM     99  N   MET A   9      17.147   3.636   0.766  1.00  0.00           N  
ATOM    100  CA  MET A   9      17.820   4.409   1.794  1.00  0.00           C  
ATOM    101  C   MET A   9      18.303   3.482   2.901  1.00  0.00           C  
ATOM    102  O   MET A   9      19.402   3.647   3.431  1.00  0.00           O  
ATOM    103  CB  MET A   9      16.849   5.442   2.358  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.244   6.237   1.203  1.00  0.00           C  
ATOM    105  SD  MET A   9      15.176   7.539   1.862  1.00  0.00           S  
ATOM    106  CE  MET A   9      16.492   8.597   2.515  1.00  0.00           C  
ATOM    107  H   MET A   9      16.190   3.776   0.613  1.00  0.00           H  
ATOM    108  HA  MET A   9      18.666   4.918   1.362  1.00  0.00           H  
ATOM    109  HB2 MET A   9      16.063   4.942   2.907  1.00  0.00           H  
ATOM    110  HB3 MET A   9      17.374   6.115   3.012  1.00  0.00           H  
ATOM    111  HG2 MET A   9      17.033   6.675   0.611  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.658   5.574   0.583  1.00  0.00           H  
ATOM    113  HE1 MET A   9      17.246   8.743   1.755  1.00  0.00           H  
ATOM    114  HE2 MET A   9      16.940   8.126   3.376  1.00  0.00           H  
ATOM    115  HE3 MET A   9      16.075   9.552   2.806  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.476   2.495   3.234  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.830   1.532   4.266  1.00  0.00           C  
HETATM  118  C   DBB A  10      17.075   1.798   5.557  1.00  0.00           C  
HETATM  119  O   DBB A  10      17.687   2.003   6.606  1.00  0.00           O  
HETATM  120  CB  DBB A  10      17.539   0.113   3.776  1.00  0.00           C  
HETATM  121  CG  DBB A  10      16.059   0.023   3.405  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.619   2.409   2.766  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.889   1.614   4.464  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      18.103  -0.047   2.878  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      15.753   0.946   2.947  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      15.466  -0.149   4.290  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      15.909  -0.788   2.706  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.748   1.794   5.495  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.967   2.038   6.694  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.533   2.450   6.382  1.00  0.00           C  
ATOM    131  O   GLY A  11      13.067   3.496   6.833  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.294   1.629   4.642  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.956   1.140   7.296  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      15.446   2.823   7.247  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.835   1.623   5.614  1.00  0.00           N  
ATOM    136  CA  CYS A  12      11.452   1.913   5.254  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.626   0.638   5.236  1.00  0.00           C  
ATOM    138  O   CYS A  12      10.943  -0.340   5.916  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.409   2.518   3.862  1.00  0.00           C  
ATOM    140  SG  CYS A  12      11.882   1.242   2.688  1.00  0.00           S  
ATOM    141  H   CYS A  12      13.257   0.805   5.279  1.00  0.00           H  
ATOM    142  HA  CYS A  12      11.031   2.611   5.961  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      10.413   2.869   3.641  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      12.105   3.333   3.796  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.577   0.656   4.424  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.709  -0.498   4.272  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.586  -0.850   2.797  1.00  0.00           C  
ATOM    148  O   GLY A  13       7.911  -1.809   2.428  1.00  0.00           O  
ATOM    149  H   GLY A  13       9.396   1.460   3.895  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       9.129  -1.331   4.811  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.732  -0.269   4.665  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.251  -0.045   1.966  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.236  -0.232   0.518  1.00  0.00           C  
ATOM    154  C   TRP A  14       8.691  -1.613   0.140  1.00  0.00           C  
ATOM    155  O   TRP A  14       7.494  -1.867   0.268  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.657  -0.028  -0.046  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.627  -0.971   0.602  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.398  -1.649   1.741  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      12.966  -1.354   0.159  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.509  -2.422   2.037  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.505  -2.269   1.090  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      13.760  -0.989  -0.944  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      14.783  -2.808   0.931  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      15.043  -1.528  -1.108  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.555  -2.435  -0.173  1.00  0.00           C  
ATOM    166  H   TRP A  14       9.760   0.702   2.341  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.590   0.516   0.086  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.647  -0.198  -1.108  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      10.970   0.988   0.144  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.497  -1.594   2.321  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      12.597  -3.009   2.818  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      13.376  -0.288  -1.670  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.174  -3.506   1.654  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      15.643  -1.240  -1.961  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.544  -2.846  -0.304  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.563  -2.494  -0.333  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.151  -3.828  -0.726  1.00  0.00           C  
ATOM    178  C   LEU A  15       9.552  -4.836   0.348  1.00  0.00           C  
ATOM    179  O   LEU A  15       8.924  -5.883   0.501  1.00  0.00           O  
ATOM    180  CB  LEU A  15       9.816  -4.193  -2.053  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.186  -3.513  -2.140  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.033  -4.213  -3.203  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      11.016  -2.033  -2.513  1.00  0.00           C  
ATOM    184  H   LEU A  15      10.496  -2.245  -0.428  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.080  -3.848  -0.851  1.00  0.00           H  
ATOM    186  HB2 LEU A  15       9.942  -5.266  -2.110  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.197  -3.858  -2.872  1.00  0.00           H  
ATOM    188  HG  LEU A  15      11.683  -3.589  -1.183  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      11.753  -3.853  -4.180  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      11.866  -5.278  -3.149  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      13.077  -4.003  -3.025  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      11.204  -1.900  -3.567  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      11.718  -1.436  -1.945  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      10.010  -1.713  -2.284  1.00  0.00           H  
HETATM  195  N   DBU A  16      10.604  -4.502   1.091  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.123  -5.300   2.133  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.238  -6.147   2.112  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.144  -6.384   0.929  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.303  -5.158   3.395  1.00  0.00           C  
HETATM  200  O   DBU A  16       9.788  -6.151   3.908  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.067  -3.655   0.928  1.00  0.00           H  
HETATM  202  HB  DBU A  16      12.491  -6.686   3.012  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      12.550  -6.620   0.059  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      13.807  -7.208   1.146  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      13.725  -5.494   0.737  1.00  0.00           H  
ATOM    206  N   GLY A  17      10.172  -3.935   3.908  1.00  0.00           N  
ATOM    207  CA  GLY A  17       9.398  -3.717   5.126  1.00  0.00           C  
ATOM    208  C   GLY A  17      10.269  -3.120   6.228  1.00  0.00           C  
ATOM    209  O   GLY A  17       9.788  -2.369   7.077  1.00  0.00           O  
ATOM    210  H   GLY A  17      10.603  -3.170   3.464  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       8.580  -3.045   4.909  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       8.999  -4.661   5.466  1.00  0.00           H  
ATOM    213  N   LEU A  18      11.554  -3.455   6.203  1.00  0.00           N  
ATOM    214  CA  LEU A  18      12.491  -2.946   7.197  1.00  0.00           C  
ATOM    215  C   LEU A  18      13.922  -3.140   6.714  1.00  0.00           C  
ATOM    216  O   LEU A  18      14.587  -4.105   7.089  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.301  -3.670   8.532  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.876  -5.116   8.275  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      12.458  -6.021   9.362  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      10.349  -5.208   8.300  1.00  0.00           C  
ATOM    221  H   LEU A  18      11.880  -4.054   5.499  1.00  0.00           H  
ATOM    222  HA  LEU A  18      12.310  -1.891   7.342  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      13.229  -3.660   9.082  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      11.536  -3.170   9.107  1.00  0.00           H  
ATOM    225  HG  LEU A  18      12.241  -5.432   7.309  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      13.308  -6.557   8.966  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      11.705  -6.725   9.685  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      12.772  -5.419  10.202  1.00  0.00           H  
ATOM    229 HD21 LEU A  18       9.988  -5.485   7.321  1.00  0.00           H  
ATOM    230 HD22 LEU A  18       9.936  -4.250   8.578  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      10.046  -5.953   9.021  1.00  0.00           H  
ATOM    232  N   CYS A  19      14.381  -2.217   5.873  1.00  0.00           N  
ATOM    233  CA  CYS A  19      15.731  -2.281   5.321  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.347  -3.660   5.529  1.00  0.00           C  
ATOM    235  O   CYS A  19      17.323  -3.810   6.264  1.00  0.00           O  
ATOM    236  CB  CYS A  19      16.617  -1.224   5.980  1.00  0.00           C  
ATOM    237  SG  CYS A  19      18.146  -1.052   5.027  1.00  0.00           S  
ATOM    238  H   CYS A  19      13.794  -1.477   5.611  1.00  0.00           H  
ATOM    239  HA  CYS A  19      15.683  -2.084   4.263  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      16.097  -0.278   6.005  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      16.856  -1.530   6.987  1.00  0.00           H  
ATOM    242  N   VAL A  20      15.773  -4.659   4.871  1.00  0.00           N  
ATOM    243  CA  VAL A  20      16.276  -6.021   4.982  1.00  0.00           C  
ATOM    244  C   VAL A  20      17.687  -6.113   4.409  1.00  0.00           C  
ATOM    245  O   VAL A  20      18.571  -6.728   5.006  1.00  0.00           O  
ATOM    246  CB  VAL A  20      15.354  -6.981   4.229  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      15.981  -8.377   4.205  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      13.999  -7.046   4.938  1.00  0.00           C  
ATOM    249  H   VAL A  20      15.001  -4.476   4.295  1.00  0.00           H  
ATOM    250  HA  VAL A  20      16.300  -6.304   6.023  1.00  0.00           H  
ATOM    251  HB  VAL A  20      15.218  -6.631   3.217  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      15.702  -8.881   3.291  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      15.628  -8.946   5.052  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      17.057  -8.289   4.253  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      13.388  -6.213   4.620  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      14.149  -6.995   6.006  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      13.506  -7.972   4.687  1.00  0.00           H  
ATOM    258  N   ARG A  21      17.887  -5.496   3.249  1.00  0.00           N  
ATOM    259  CA  ARG A  21      19.193  -5.512   2.602  1.00  0.00           C  
ATOM    260  C   ARG A  21      20.247  -4.877   3.505  1.00  0.00           C  
ATOM    261  O   ARG A  21      21.420  -5.009   3.197  1.00  0.00           O  
ATOM    262  CB  ARG A  21      19.131  -4.752   1.275  1.00  0.00           C  
ATOM    263  CG  ARG A  21      20.478  -4.870   0.559  1.00  0.00           C  
ATOM    264  CD  ARG A  21      20.452  -4.038  -0.724  1.00  0.00           C  
ATOM    265  NE  ARG A  21      19.476  -4.585  -1.659  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      19.706  -5.722  -2.307  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      20.821  -6.372  -2.110  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      18.818  -6.189  -3.142  1.00  0.00           N  
ATOM    269  OXT ARG A  21      19.866  -4.267   4.490  1.00  0.00           O  
ATOM    270  H   ARG A  21      17.144  -5.022   2.822  1.00  0.00           H  
ATOM    271  HA  ARG A  21      19.473  -6.536   2.405  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      18.356  -5.177   0.654  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      18.913  -3.710   1.462  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      21.263  -4.506   1.209  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      20.667  -5.904   0.312  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      20.184  -3.021  -0.484  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      21.431  -4.051  -1.178  1.00  0.00           H  
ATOM    278  HE  ARG A  21      18.635  -4.105  -1.812  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      21.501  -6.015  -1.470  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      20.993  -7.227  -2.597  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      17.964  -5.690  -3.293  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      18.990  -7.044  -3.630  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      12.029  -1.797  -7.689  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.841  -0.742  -8.360  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.462   0.622  -7.794  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.597   1.311  -8.336  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.574  -0.776  -9.867  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.476  -2.725  -7.834  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.069  -1.806  -8.096  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.972  -1.597  -6.672  1.00  0.00           H  
ATOM      9  HA  ALA A   1      13.889  -0.928  -8.177  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.430  -0.380 -10.392  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.705  -0.177 -10.091  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.400  -1.795 -10.178  1.00  0.00           H  
ATOM     13  N   GLY A   2      13.116   1.007  -6.704  1.00  0.00           N  
ATOM     14  CA  GLY A   2      12.840   2.292  -6.074  1.00  0.00           C  
ATOM     15  C   GLY A   2      13.682   3.400  -6.699  1.00  0.00           C  
ATOM     16  O   GLY A   2      14.756   3.144  -7.243  1.00  0.00           O  
ATOM     17  H   GLY A   2      13.796   0.417  -6.315  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      11.792   2.529  -6.198  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      13.068   2.229  -5.020  1.00  0.00           H  
ATOM     20  N   GLY A   3      13.188   4.631  -6.613  1.00  0.00           N  
ATOM     21  CA  GLY A   3      13.905   5.771  -7.169  1.00  0.00           C  
ATOM     22  C   GLY A   3      14.945   6.287  -6.182  1.00  0.00           C  
ATOM     23  O   GLY A   3      15.703   7.209  -6.486  1.00  0.00           O  
ATOM     24  H   GLY A   3      12.329   4.773  -6.164  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      14.398   5.472  -8.082  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      13.202   6.562  -7.386  1.00  0.00           H  
HETATM   27  N   DBU A   4      14.971   5.688  -4.998  1.00  0.00           N  
HETATM   28  CA  DBU A   4      15.880   6.068  -3.991  1.00  0.00           C  
HETATM   29  CB  DBU A   4      17.257   5.840  -3.876  1.00  0.00           C  
HETATM   30  CG  DBU A   4      18.122   5.092  -4.862  1.00  0.00           C  
HETATM   31  C   DBU A   4      15.176   6.840  -2.906  1.00  0.00           C  
HETATM   32  O   DBU A   4      15.104   8.066  -2.975  1.00  0.00           O  
HETATM   33  H   DBU A   4      14.347   4.959  -4.801  1.00  0.00           H  
HETATM   34  HB  DBU A   4      17.759   6.231  -3.003  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      18.947   5.720  -5.161  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      17.534   4.830  -5.728  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      18.500   4.195  -4.397  1.00  0.00           H  
ATOM     38  N   ILE A   5      14.664   6.127  -1.903  1.00  0.00           N  
ATOM     39  CA  ILE A   5      13.966   6.764  -0.787  1.00  0.00           C  
ATOM     40  C   ILE A   5      12.903   5.834  -0.212  1.00  0.00           C  
ATOM     41  O   ILE A   5      12.772   5.705   1.006  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.314   8.076  -1.232  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.279   9.242  -0.957  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.010   8.299  -0.457  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      14.153   9.705   0.500  1.00  0.00           C  
ATOM     46  H   ILE A   5      14.763   5.152  -1.911  1.00  0.00           H  
ATOM     47  HA  ILE A   5      14.679   6.983  -0.019  1.00  0.00           H  
ATOM     48  HB  ILE A   5      13.101   8.025  -2.290  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      15.293   8.916  -1.138  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      14.043  10.061  -1.616  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      11.685   9.322  -0.585  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      12.182   8.105   0.593  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      11.250   7.629  -0.829  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      13.533  10.590   0.544  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      15.132   9.933   0.892  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      13.701   8.921   1.089  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.141   5.206  -1.058  1.00  0.00           N  
ATOM     58  CA  PRO A   6      11.054   4.289  -0.627  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.593   3.182   0.250  1.00  0.00           C  
ATOM     60  O   PRO A   6      10.914   2.713   1.159  1.00  0.00           O  
ATOM     61  CB  PRO A   6      10.506   3.709  -1.929  1.00  0.00           C  
ATOM     62  CG  PRO A   6      10.931   4.665  -2.995  1.00  0.00           C  
ATOM     63  CD  PRO A   6      12.237   5.291  -2.519  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.280   4.834  -0.114  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      10.925   2.724  -2.100  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       9.431   3.657  -1.890  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      11.083   4.140  -3.927  1.00  0.00           H  
ATOM     68  HG3 PRO A   6      10.190   5.438  -3.117  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      13.085   4.728  -2.882  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.300   6.316  -2.829  1.00  0.00           H  
HETATM   71  N   DAL A   7      12.818   2.762  -0.045  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.437   1.696   0.712  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.249   1.960   2.192  1.00  0.00           C  
HETATM   74  C   DAL A   7      14.923   1.532   0.393  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.624   0.775   1.061  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.297   3.170  -0.785  1.00  0.00           H  
HETATM   77  HA  DAL A   7      12.937   0.786   0.470  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      13.074   3.013   2.352  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      14.125   1.653   2.732  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.404   2.227  -0.631  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.808   2.120  -1.002  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.665   2.737   0.091  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.851   2.435   0.224  1.00  0.00           O  
ATOM     84  CB  LEU A   8      17.052   2.855  -2.320  1.00  0.00           C  
ATOM     85  CG  LEU A   8      15.933   2.518  -3.309  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      16.392   2.836  -4.732  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      15.573   1.031  -3.212  1.00  0.00           C  
ATOM     88  H   LEU A   8      14.814   2.816  -1.145  1.00  0.00           H  
ATOM     89  HA  LEU A   8      17.071   1.078  -1.118  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      17.068   3.920  -2.139  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      18.000   2.544  -2.732  1.00  0.00           H  
ATOM     92  HG  LEU A   8      15.065   3.117  -3.071  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      17.462   2.705  -4.802  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      16.138   3.856  -4.972  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      15.901   2.168  -5.425  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      14.738   0.907  -2.536  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      16.423   0.479  -2.839  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      15.304   0.661  -4.189  1.00  0.00           H  
ATOM     99  N   MET A   9      17.042   3.617   0.863  1.00  0.00           N  
ATOM    100  CA  MET A   9      17.723   4.302   1.948  1.00  0.00           C  
ATOM    101  C   MET A   9      18.218   3.294   2.979  1.00  0.00           C  
ATOM    102  O   MET A   9      19.329   3.415   3.496  1.00  0.00           O  
ATOM    103  CB  MET A   9      16.753   5.283   2.603  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.158   6.187   1.526  1.00  0.00           C  
ATOM    105  SD  MET A   9      15.177   7.488   2.309  1.00  0.00           S  
ATOM    106  CE  MET A   9      16.566   8.422   2.999  1.00  0.00           C  
ATOM    107  H   MET A   9      16.098   3.813   0.693  1.00  0.00           H  
ATOM    108  HA  MET A   9      18.565   4.848   1.551  1.00  0.00           H  
ATOM    109  HB2 MET A   9      15.962   4.735   3.093  1.00  0.00           H  
ATOM    110  HB3 MET A   9      17.275   5.888   3.323  1.00  0.00           H  
ATOM    111  HG2 MET A   9      16.951   6.627   0.941  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.523   5.598   0.880  1.00  0.00           H  
ATOM    113  HE1 MET A   9      16.551   9.430   2.607  1.00  0.00           H  
ATOM    114  HE2 MET A   9      17.493   7.944   2.726  1.00  0.00           H  
ATOM    115  HE3 MET A   9      16.481   8.449   4.076  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.392   2.292   3.266  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.765   1.263   4.229  1.00  0.00           C  
HETATM  118  C   DBB A  10      17.031   1.447   5.546  1.00  0.00           C  
HETATM  119  O   DBB A  10      17.656   1.526   6.603  1.00  0.00           O  
HETATM  120  CB  DBB A  10      17.464  -0.123   3.660  1.00  0.00           C  
HETATM  121  CG  DBB A  10      15.952  -0.251   3.468  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.522   2.240   2.816  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.828   1.333   4.412  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.921  -0.196   2.693  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      15.478  -0.456   4.415  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      15.741  -1.054   2.777  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      15.569   0.673   3.069  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.704   1.510   5.494  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.938   1.681   6.714  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.491   2.089   6.442  1.00  0.00           C  
ATOM    131  O   GLY A  11      13.031   3.127   6.919  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.241   1.441   4.632  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.945   0.753   7.267  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      15.415   2.443   7.302  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.777   1.267   5.679  1.00  0.00           N  
ATOM    136  CA  CYS A  12      11.382   1.553   5.355  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.568   0.267   5.284  1.00  0.00           C  
ATOM    138  O   CYS A  12      10.884  -0.726   5.939  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.307   2.222   3.996  1.00  0.00           C  
ATOM    140  SG  CYS A  12      11.822   1.019   2.762  1.00  0.00           S  
ATOM    141  H   CYS A  12      13.196   0.457   5.322  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.963   2.210   6.101  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      10.297   2.547   3.797  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      11.973   3.064   3.964  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.531   0.301   4.453  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.669  -0.852   4.249  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.542  -1.140   2.757  1.00  0.00           C  
ATOM    148  O   GLY A  13       7.886  -2.097   2.352  1.00  0.00           O  
ATOM    149  H   GLY A  13       9.350   1.120   3.951  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       9.090  -1.710   4.747  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.689  -0.645   4.651  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.178  -0.286   1.952  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.149  -0.419   0.498  1.00  0.00           C  
ATOM    154  C   TRP A  14       8.675  -1.817   0.075  1.00  0.00           C  
ATOM    155  O   TRP A  14       7.491  -2.135   0.190  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.544  -0.104  -0.076  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.567  -1.043   0.486  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.401  -1.780   1.596  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      12.896  -1.367  -0.026  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.545  -2.528   1.819  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.496  -2.306   0.842  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      13.632  -0.931  -1.143  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      14.782  -2.800   0.611  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      14.925  -1.424  -1.380  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.499  -2.356  -0.505  1.00  0.00           C  
ATOM    166  H   TRP A  14       9.678   0.457   2.349  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.450   0.305   0.105  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.522  -0.196  -1.145  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      10.811   0.910   0.183  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.522  -1.779   2.210  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      12.682  -3.145   2.568  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      13.200  -0.214  -1.824  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.219  -3.518   1.288  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      15.481  -1.084  -2.242  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.494  -2.732  -0.692  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.588  -2.644  -0.423  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.243  -3.984  -0.862  1.00  0.00           C  
ATOM    178  C   LEU A  15       9.922  -5.018   0.032  1.00  0.00           C  
ATOM    179  O   LEU A  15       9.470  -6.160   0.137  1.00  0.00           O  
ATOM    180  CB  LEU A  15       9.708  -4.165  -2.302  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.050  -3.449  -2.480  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      11.762  -3.998  -3.711  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      10.824  -1.941  -2.652  1.00  0.00           C  
ATOM    184  H   LEU A  15      10.507  -2.349  -0.513  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.173  -4.114  -0.815  1.00  0.00           H  
ATOM    186  HB2 LEU A  15       9.825  -5.220  -2.514  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       8.981  -3.739  -2.975  1.00  0.00           H  
ATOM    188  HG  LEU A  15      11.663  -3.624  -1.607  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      11.911  -3.201  -4.424  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      11.161  -4.776  -4.159  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      12.718  -4.405  -3.419  1.00  0.00           H  
ATOM    192 HD21 LEU A  15       9.830  -1.680  -2.323  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      10.940  -1.673  -3.692  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      11.550  -1.399  -2.062  1.00  0.00           H  
HETATM  195  N   DBU A  16      11.016  -4.608   0.670  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.776  -5.422   1.533  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.973  -6.104   1.271  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.717  -6.099  -0.043  1.00  0.00           C  
HETATM  199  C   DBU A  16      11.123  -5.503   2.890  1.00  0.00           C  
HETATM  200  O   DBU A  16      10.800  -6.594   3.359  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.338  -3.691   0.552  1.00  0.00           H  
HETATM  202  HB  DBU A  16      13.422  -6.689   2.060  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      14.645  -6.640   0.067  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      13.925  -5.082  -0.337  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      13.111  -6.575  -0.801  1.00  0.00           H  
ATOM    206  N   GLY A  17      10.919  -4.356   3.534  1.00  0.00           N  
ATOM    207  CA  GLY A  17      10.293  -4.339   4.851  1.00  0.00           C  
ATOM    208  C   GLY A  17      11.342  -4.333   5.956  1.00  0.00           C  
ATOM    209  O   GLY A  17      11.784  -5.385   6.413  1.00  0.00           O  
ATOM    210  H   GLY A  17      11.194  -3.506   3.119  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       9.677  -3.458   4.939  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.674  -5.218   4.959  1.00  0.00           H  
ATOM    213  N   LEU A  18      11.734  -3.134   6.377  1.00  0.00           N  
ATOM    214  CA  LEU A  18      12.733  -2.986   7.430  1.00  0.00           C  
ATOM    215  C   LEU A  18      14.130  -3.264   6.884  1.00  0.00           C  
ATOM    216  O   LEU A  18      14.803  -4.195   7.326  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.437  -3.945   8.587  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.015  -3.708   9.099  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      10.707  -4.697  10.225  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      10.897  -2.280   9.633  1.00  0.00           C  
ATOM    221  H   LEU A  18      11.343  -2.334   5.968  1.00  0.00           H  
ATOM    222  HA  LEU A  18      12.699  -1.972   7.803  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      12.531  -4.964   8.245  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.137  -3.768   9.388  1.00  0.00           H  
ATOM    225  HG  LEU A  18      10.311  -3.853   8.292  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      10.251  -4.172  11.052  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      11.623  -5.163  10.556  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      10.028  -5.455   9.863  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      11.867  -1.806   9.610  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      10.533  -2.303  10.650  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      10.208  -1.719   9.018  1.00  0.00           H  
ATOM    232  N   CYS A  19      14.554  -2.450   5.921  1.00  0.00           N  
ATOM    233  CA  CYS A  19      15.871  -2.609   5.308  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.416  -4.014   5.537  1.00  0.00           C  
ATOM    235  O   CYS A  19      17.123  -4.266   6.515  1.00  0.00           O  
ATOM    236  CB  CYS A  19      16.849  -1.584   5.889  1.00  0.00           C  
ATOM    237  SG  CYS A  19      18.229  -1.360   4.742  1.00  0.00           S  
ATOM    238  H   CYS A  19      13.967  -1.728   5.612  1.00  0.00           H  
ATOM    239  HA  CYS A  19      15.785  -2.440   4.247  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      16.341  -0.642   6.035  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      17.224  -1.941   6.836  1.00  0.00           H  
ATOM    242  N   VAL A  20      16.084  -4.925   4.629  1.00  0.00           N  
ATOM    243  CA  VAL A  20      16.548  -6.303   4.736  1.00  0.00           C  
ATOM    244  C   VAL A  20      17.691  -6.559   3.760  1.00  0.00           C  
ATOM    245  O   VAL A  20      18.414  -7.549   3.883  1.00  0.00           O  
ATOM    246  CB  VAL A  20      15.395  -7.264   4.443  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      15.905  -8.705   4.485  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      14.302  -7.080   5.498  1.00  0.00           C  
ATOM    249  H   VAL A  20      15.520  -4.665   3.871  1.00  0.00           H  
ATOM    250  HA  VAL A  20      16.899  -6.477   5.741  1.00  0.00           H  
ATOM    251  HB  VAL A  20      14.990  -7.053   3.463  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      16.304  -8.975   3.518  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      15.091  -9.369   4.737  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      16.683  -8.790   5.231  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      14.562  -7.639   6.386  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      13.361  -7.440   5.109  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      14.213  -6.032   5.746  1.00  0.00           H  
ATOM    258  N   ARG A  21      17.850  -5.663   2.790  1.00  0.00           N  
ATOM    259  CA  ARG A  21      18.910  -5.807   1.798  1.00  0.00           C  
ATOM    260  C   ARG A  21      20.250  -5.362   2.377  1.00  0.00           C  
ATOM    261  O   ARG A  21      20.516  -4.172   2.357  1.00  0.00           O  
ATOM    262  CB  ARG A  21      18.585  -4.974   0.556  1.00  0.00           C  
ATOM    263  CG  ARG A  21      19.658  -5.213  -0.508  1.00  0.00           C  
ATOM    264  CD  ARG A  21      19.334  -4.389  -1.757  1.00  0.00           C  
ATOM    265  NE  ARG A  21      20.240  -4.743  -2.842  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      20.135  -4.172  -4.037  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      19.209  -3.279  -4.255  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      20.956  -4.509  -4.995  1.00  0.00           N  
ATOM    269  OXT ARG A  21      20.990  -6.218   2.832  1.00  0.00           O  
ATOM    270  H   ARG A  21      17.245  -4.895   2.740  1.00  0.00           H  
ATOM    271  HA  ARG A  21      18.981  -6.845   1.512  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      17.620  -5.267   0.168  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      18.567  -3.924   0.817  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      20.621  -4.916  -0.120  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      19.681  -6.260  -0.768  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      18.318  -4.588  -2.061  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      19.439  -3.338  -1.527  1.00  0.00           H  
ATOM    278  HE  ARG A  21      20.940  -5.411  -2.687  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      18.579  -3.023  -3.521  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      19.128  -2.850  -5.155  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      21.664  -5.194  -4.828  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      20.876  -4.080  -5.895  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       8.999   3.802  -8.364  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.826   4.568  -9.340  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.244   4.008  -9.354  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.838   3.821 -10.415  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.849   6.044  -8.936  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.702   2.902  -8.791  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.158   4.360  -8.110  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.559   3.611  -7.509  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.394   4.473 -10.326  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.157   6.205  -8.124  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.560   6.652  -9.781  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.845   6.315  -8.622  1.00  0.00           H  
ATOM     13  N   GLY A   2      11.782   3.742  -8.167  1.00  0.00           N  
ATOM     14  CA  GLY A   2      13.131   3.200  -8.055  1.00  0.00           C  
ATOM     15  C   GLY A   2      14.173   4.314  -8.100  1.00  0.00           C  
ATOM     16  O   GLY A   2      15.373   4.051  -8.172  1.00  0.00           O  
ATOM     17  H   GLY A   2      11.261   3.910  -7.354  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      13.222   2.668  -7.118  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      13.308   2.516  -8.871  1.00  0.00           H  
ATOM     20  N   GLY A   3      13.705   5.557  -8.058  1.00  0.00           N  
ATOM     21  CA  GLY A   3      14.606   6.704  -8.094  1.00  0.00           C  
ATOM     22  C   GLY A   3      15.492   6.742  -6.854  1.00  0.00           C  
ATOM     23  O   GLY A   3      16.665   7.103  -6.927  1.00  0.00           O  
ATOM     24  H   GLY A   3      12.740   5.706  -8.000  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      15.231   6.638  -8.975  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      14.024   7.611  -8.139  1.00  0.00           H  
HETATM   27  N   DBU A   4      14.916   6.370  -5.714  1.00  0.00           N  
HETATM   28  CA  DBU A   4      15.602   6.352  -4.483  1.00  0.00           C  
HETATM   29  CB  DBU A   4      16.931   5.994  -4.232  1.00  0.00           C  
HETATM   30  CG  DBU A   4      17.915   5.542  -5.283  1.00  0.00           C  
HETATM   31  C   DBU A   4      14.655   6.803  -3.396  1.00  0.00           C  
HETATM   32  O   DBU A   4      13.790   7.640  -3.648  1.00  0.00           O  
HETATM   33  H   DBU A   4      13.977   6.092  -5.705  1.00  0.00           H  
HETATM   34  HB  DBU A   4      17.294   6.042  -3.217  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      17.379   5.107  -6.115  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      18.582   4.804  -4.858  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      18.490   6.390  -5.628  1.00  0.00           H  
ATOM     38  N   ILE A   5      14.825   6.237  -2.196  1.00  0.00           N  
ATOM     39  CA  ILE A   5      13.986   6.562  -1.037  1.00  0.00           C  
ATOM     40  C   ILE A   5      13.055   5.412  -0.655  1.00  0.00           C  
ATOM     41  O   ILE A   5      12.747   5.225   0.522  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.142   7.815  -1.277  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.060   9.010  -1.556  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.303   8.094  -0.027  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      14.718   9.459  -0.255  1.00  0.00           C  
ATOM     46  H   ILE A   5      15.539   5.573  -2.088  1.00  0.00           H  
ATOM     47  HA  ILE A   5      14.632   6.746  -0.207  1.00  0.00           H  
ATOM     48  HB  ILE A   5      12.487   7.651  -2.118  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      14.823   8.725  -2.264  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      13.479   9.823  -1.962  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      12.899   7.907   0.855  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      11.437   7.447  -0.020  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      11.982   9.126  -0.031  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      15.742   9.738  -0.446  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      14.692   8.647   0.458  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      14.180  10.306   0.144  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.598   4.648  -1.606  1.00  0.00           N  
ATOM     58  CA  PRO A   6      11.687   3.513  -1.335  1.00  0.00           C  
ATOM     59  C   PRO A   6      12.422   2.343  -0.707  1.00  0.00           C  
ATOM     60  O   PRO A   6      12.435   1.243  -1.252  1.00  0.00           O  
ATOM     61  CB  PRO A   6      11.128   3.132  -2.702  1.00  0.00           C  
ATOM     62  CG  PRO A   6      12.058   3.713  -3.718  1.00  0.00           C  
ATOM     63  CD  PRO A   6      12.905   4.777  -3.031  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.877   3.832  -0.697  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      11.094   2.054  -2.796  1.00  0.00           H  
ATOM     66  HB3 PRO A   6      10.141   3.547  -2.826  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      12.693   2.940  -4.121  1.00  0.00           H  
ATOM     68  HG3 PRO A   6      11.495   4.175  -4.503  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      13.951   4.593  -3.213  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.630   5.759  -3.376  1.00  0.00           H  
HETATM   71  N   DAL A   7      13.048   2.593   0.438  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.783   1.547   1.124  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.808   1.817   2.632  1.00  0.00           C  
HETATM   74  C   DAL A   7      15.211   1.449   0.599  1.00  0.00           C  
HETATM   75  O   DAL A   7      16.039   0.728   1.150  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.017   3.492   0.821  1.00  0.00           H  
HETATM   77  HA  DAL A   7      13.290   0.609   0.957  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      14.826   1.825   2.970  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      13.269   1.036   3.145  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.514   2.183  -0.461  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.863   2.146  -0.998  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.803   2.676   0.064  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.957   2.265   0.162  1.00  0.00           O  
ATOM     84  CB  LEU A   8      16.965   2.988  -2.272  1.00  0.00           C  
ATOM     85  CG  LEU A   8      15.801   2.632  -3.199  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      16.077   3.155  -4.611  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      15.622   1.113  -3.246  1.00  0.00           C  
ATOM     88  H   LEU A   8      14.835   2.760  -0.871  1.00  0.00           H  
ATOM     89  HA  LEU A   8      17.128   1.121  -1.224  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      16.920   4.036  -2.017  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      17.898   2.775  -2.771  1.00  0.00           H  
ATOM     92  HG  LEU A   8      14.901   3.087  -2.818  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      17.116   3.429  -4.700  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      15.458   4.016  -4.802  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      15.846   2.382  -5.330  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      16.590   0.636  -3.273  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      15.061   0.844  -4.129  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      15.084   0.790  -2.367  1.00  0.00           H  
ATOM     99  N   MET A   9      17.278   3.592   0.870  1.00  0.00           N  
ATOM    100  CA  MET A   9      18.044   4.183   1.952  1.00  0.00           C  
ATOM    101  C   MET A   9      18.332   3.121   3.015  1.00  0.00           C  
ATOM    102  O   MET A   9      19.429   3.066   3.575  1.00  0.00           O  
ATOM    103  CB  MET A   9      17.247   5.332   2.573  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.786   6.278   1.464  1.00  0.00           C  
ATOM    105  SD  MET A   9      16.208   7.830   2.197  1.00  0.00           S  
ATOM    106  CE  MET A   9      14.781   7.150   3.080  1.00  0.00           C  
ATOM    107  H   MET A   9      16.346   3.864   0.740  1.00  0.00           H  
ATOM    108  HA  MET A   9      18.975   4.565   1.566  1.00  0.00           H  
ATOM    109  HB2 MET A   9      16.387   4.934   3.091  1.00  0.00           H  
ATOM    110  HB3 MET A   9      17.871   5.871   3.269  1.00  0.00           H  
ATOM    111  HG2 MET A   9      17.604   6.474   0.788  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.973   5.816   0.918  1.00  0.00           H  
ATOM    113  HE1 MET A   9      14.937   7.254   4.145  1.00  0.00           H  
ATOM    114  HE2 MET A   9      14.668   6.106   2.836  1.00  0.00           H  
ATOM    115  HE3 MET A   9      13.890   7.686   2.788  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.333   2.273   3.275  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.468   1.196   4.258  1.00  0.00           C  
HETATM  118  C   DBB A  10      16.607   1.448   5.481  1.00  0.00           C  
HETATM  119  O   DBB A  10      16.893   0.951   6.570  1.00  0.00           O  
HETATM  120  CB  DBB A  10      17.055  -0.138   3.622  1.00  0.00           C  
HETATM  121  CG  DBB A  10      15.525  -0.295   3.645  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.490   2.370   2.786  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.501   1.129   4.565  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.365  -0.134   2.596  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      15.125  -0.058   2.676  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      15.091   0.361   4.377  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      15.273  -1.313   3.887  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.546   2.205   5.288  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.639   2.496   6.370  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.297   2.973   5.829  1.00  0.00           C  
ATOM    131  O   GLY A  11      12.986   4.164   5.875  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.364   2.566   4.398  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.494   1.605   6.962  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      15.075   3.260   6.978  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.513   2.037   5.301  1.00  0.00           N  
ATOM    136  CA  CYS A  12      11.210   2.374   4.736  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.253   1.190   4.806  1.00  0.00           C  
ATOM    138  O   CYS A  12      10.426   0.275   5.612  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.370   2.793   3.274  1.00  0.00           C  
ATOM    140  SG  CYS A  12      13.045   3.416   2.999  1.00  0.00           S  
ATOM    141  H   CYS A  12      12.819   1.104   5.282  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.791   3.199   5.290  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      11.198   1.939   2.637  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      10.655   3.564   3.037  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.248   1.219   3.938  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.255   0.151   3.877  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.237  -0.466   2.493  1.00  0.00           C  
ATOM    148  O   GLY A  13       7.415  -1.331   2.189  1.00  0.00           O  
ATOM    149  H   GLY A  13       9.181   1.975   3.316  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       8.496  -0.607   4.606  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.282   0.556   4.087  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.157  -0.012   1.659  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.257  -0.514   0.304  1.00  0.00           C  
ATOM    154  C   TRP A  14       9.170  -2.037   0.302  1.00  0.00           C  
ATOM    155  O   TRP A  14       9.011  -2.658   1.353  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.587  -0.063  -0.295  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.695  -0.898   0.267  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.681  -1.468   1.489  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      12.973  -1.258  -0.339  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.864  -2.161   1.675  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.694  -2.060   0.577  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      13.569  -0.971  -1.578  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      14.961  -2.560   0.272  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      14.844  -1.471  -1.888  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.538  -2.264  -0.965  1.00  0.00           C  
ATOM    166  H   TRP A  14       9.784   0.677   1.964  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.450  -0.109  -0.286  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.558  -0.165  -1.366  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      10.758   0.974  -0.041  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.875  -1.396   2.199  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      13.104  -2.666   2.481  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      13.045  -0.360  -2.296  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.492  -3.172   0.986  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      15.292  -1.243  -2.845  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.518  -2.646  -1.211  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.265  -2.629  -0.881  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.190  -4.081  -1.013  1.00  0.00           C  
ATOM    178  C   LEU A  15       9.706  -4.775   0.248  1.00  0.00           C  
ATOM    179  O   LEU A  15       9.196  -5.825   0.638  1.00  0.00           O  
ATOM    180  CB  LEU A  15      10.016  -4.532  -2.218  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.405  -3.896  -2.140  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.374  -4.657  -3.044  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      11.315  -2.438  -2.593  1.00  0.00           C  
ATOM    184  H   LEU A  15       9.382  -2.080  -1.683  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.161  -4.366  -1.172  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      10.109  -5.608  -2.209  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.529  -4.218  -3.128  1.00  0.00           H  
ATOM    188  HG  LEU A  15      11.759  -3.935  -1.121  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      13.344  -4.699  -2.572  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      12.455  -4.148  -3.993  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      12.007  -5.660  -3.201  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      11.123  -1.814  -1.738  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      10.510  -2.328  -3.303  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      12.243  -2.142  -3.054  1.00  0.00           H  
HETATM  195  N   DBU A  16      10.712  -4.183   0.885  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.265  -4.729   2.061  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.345  -5.608   2.204  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.157  -6.154   1.055  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.495  -4.218   3.253  1.00  0.00           C  
HETATM  200  O   DBU A  16       9.430  -4.721   3.609  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.087  -3.345   0.545  1.00  0.00           H  
HETATM  202  HB  DBU A  16      12.633  -5.926   3.194  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      13.943  -6.788   1.438  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      13.593  -5.331   0.507  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      12.518  -6.726   0.401  1.00  0.00           H  
ATOM    206  N   GLY A  17      11.052  -3.186   3.881  1.00  0.00           N  
ATOM    207  CA  GLY A  17      10.416  -2.580   5.046  1.00  0.00           C  
ATOM    208  C   GLY A  17      11.386  -2.485   6.219  1.00  0.00           C  
ATOM    209  O   GLY A  17      11.495  -1.442   6.862  1.00  0.00           O  
ATOM    210  H   GLY A  17      11.900  -2.823   3.553  1.00  0.00           H  
ATOM    211  HA2 GLY A  17      10.074  -1.589   4.788  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.568  -3.181   5.338  1.00  0.00           H  
ATOM    213  N   LEU A  18      12.088  -3.579   6.494  1.00  0.00           N  
ATOM    214  CA  LEU A  18      13.046  -3.599   7.597  1.00  0.00           C  
ATOM    215  C   LEU A  18      14.472  -3.450   7.071  1.00  0.00           C  
ATOM    216  O   LEU A  18      15.433  -3.454   7.841  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.919  -4.907   8.381  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.504  -5.026   8.954  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      11.368  -6.341   9.724  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      11.235  -3.853   9.900  1.00  0.00           C  
ATOM    221  H   LEU A  18      11.962  -4.384   5.948  1.00  0.00           H  
ATOM    222  HA  LEU A  18      12.831  -2.774   8.258  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      13.111  -5.742   7.723  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.633  -4.914   9.189  1.00  0.00           H  
ATOM    225  HG  LEU A  18      10.786  -5.009   8.145  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      11.576  -6.169  10.770  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      12.068  -7.062   9.332  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      10.363  -6.720   9.616  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      12.173  -3.421  10.214  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      10.692  -4.205  10.765  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      10.648  -3.105   9.388  1.00  0.00           H  
ATOM    232  N   CYS A  19      14.598  -3.325   5.755  1.00  0.00           N  
ATOM    233  CA  CYS A  19      15.906  -3.180   5.122  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.761  -4.415   5.370  1.00  0.00           C  
ATOM    235  O   CYS A  19      17.438  -4.525   6.393  1.00  0.00           O  
ATOM    236  CB  CYS A  19      16.629  -1.936   5.650  1.00  0.00           C  
ATOM    237  SG  CYS A  19      17.937  -1.467   4.484  1.00  0.00           S  
ATOM    238  H   CYS A  19      13.793  -3.334   5.195  1.00  0.00           H  
ATOM    239  HA  CYS A  19      15.764  -3.071   4.057  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      15.927  -1.125   5.756  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      17.067  -2.156   6.610  1.00  0.00           H  
ATOM    242  N   VAL A  20      16.720  -5.340   4.422  1.00  0.00           N  
ATOM    243  CA  VAL A  20      17.488  -6.572   4.527  1.00  0.00           C  
ATOM    244  C   VAL A  20      18.591  -6.612   3.474  1.00  0.00           C  
ATOM    245  O   VAL A  20      19.357  -7.575   3.403  1.00  0.00           O  
ATOM    246  CB  VAL A  20      16.555  -7.770   4.350  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      15.793  -8.017   5.654  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      15.555  -7.467   3.231  1.00  0.00           C  
ATOM    249  H   VAL A  20      16.159  -5.192   3.631  1.00  0.00           H  
ATOM    250  HA  VAL A  20      17.936  -6.624   5.509  1.00  0.00           H  
ATOM    251  HB  VAL A  20      17.134  -8.645   4.095  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      15.151  -7.175   5.861  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      16.497  -8.140   6.464  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      15.196  -8.912   5.558  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      15.025  -6.553   3.459  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      14.850  -8.280   3.150  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      16.084  -7.353   2.296  1.00  0.00           H  
ATOM    258  N   ARG A  21      18.662  -5.564   2.658  1.00  0.00           N  
ATOM    259  CA  ARG A  21      19.673  -5.481   1.605  1.00  0.00           C  
ATOM    260  C   ARG A  21      20.855  -6.398   1.912  1.00  0.00           C  
ATOM    261  O   ARG A  21      21.305  -7.075   1.004  1.00  0.00           O  
ATOM    262  CB  ARG A  21      20.171  -4.040   1.471  1.00  0.00           C  
ATOM    263  CG  ARG A  21      20.811  -3.603   2.790  1.00  0.00           C  
ATOM    264  CD  ARG A  21      21.416  -2.208   2.634  1.00  0.00           C  
ATOM    265  NE  ARG A  21      20.369  -1.226   2.374  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      20.670   0.041   2.116  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      21.917   0.428   2.099  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      19.719   0.900   1.881  1.00  0.00           N  
ATOM    269  OXT ARG A  21      21.290  -6.410   3.052  1.00  0.00           O  
ATOM    270  H   ARG A  21      18.022  -4.830   2.765  1.00  0.00           H  
ATOM    271  HA  ARG A  21      19.229  -5.784   0.670  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      20.903  -3.984   0.677  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      19.339  -3.387   1.241  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      20.058  -3.584   3.564  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      21.587  -4.302   3.061  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      21.935  -1.939   3.541  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      22.117  -2.214   1.811  1.00  0.00           H  
ATOM    278  HE  ARG A  21      19.432  -1.507   2.389  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      22.647  -0.232   2.280  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      22.143   1.381   1.904  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      18.764   0.605   1.893  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      19.945   1.854   1.685  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       5.120   4.606  -6.370  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.038   6.074  -6.127  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.316   6.744  -6.622  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.351   7.303  -7.717  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.859   6.330  -4.630  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.200   4.258  -6.709  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.368   4.121  -5.483  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.847   4.413  -7.087  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.193   6.479  -6.664  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.721   5.962  -4.095  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.972   5.821  -4.281  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.754   7.392  -4.457  1.00  0.00           H  
ATOM     13  N   GLY A   2       7.364   6.683  -5.806  1.00  0.00           N  
ATOM     14  CA  GLY A   2       8.639   7.287  -6.170  1.00  0.00           C  
ATOM     15  C   GLY A   2       9.782   6.293  -5.991  1.00  0.00           C  
ATOM     16  O   GLY A   2       9.776   5.489  -5.059  1.00  0.00           O  
ATOM     17  H   GLY A   2       7.277   6.224  -4.944  1.00  0.00           H  
ATOM     18  HA2 GLY A   2       8.600   7.604  -7.202  1.00  0.00           H  
ATOM     19  HA3 GLY A   2       8.816   8.147  -5.541  1.00  0.00           H  
ATOM     20  N   GLY A   3      10.761   6.354  -6.889  1.00  0.00           N  
ATOM     21  CA  GLY A   3      11.907   5.452  -6.819  1.00  0.00           C  
ATOM     22  C   GLY A   3      13.035   6.070  -5.996  1.00  0.00           C  
ATOM     23  O   GLY A   3      13.735   6.969  -6.461  1.00  0.00           O  
ATOM     24  H   GLY A   3      10.712   7.016  -7.610  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      11.599   4.524  -6.363  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      12.266   5.254  -7.817  1.00  0.00           H  
HETATM   27  N   DBU A   4      13.200   5.584  -4.770  1.00  0.00           N  
HETATM   28  CA  DBU A   4      14.200   6.066  -3.895  1.00  0.00           C  
HETATM   29  CB  DBU A   4      15.595   6.002  -3.989  1.00  0.00           C  
HETATM   30  CG  DBU A   4      16.333   5.354  -5.135  1.00  0.00           C  
HETATM   31  C   DBU A   4      13.521   6.726  -2.725  1.00  0.00           C  
HETATM   32  O   DBU A   4      12.719   7.638  -2.924  1.00  0.00           O  
HETATM   33  H   DBU A   4      12.613   4.868  -4.444  1.00  0.00           H  
HETATM   34  HB  DBU A   4      16.193   6.437  -3.201  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      17.077   4.673  -4.750  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      16.816   6.125  -5.715  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      15.639   4.812  -5.760  1.00  0.00           H  
ATOM     38  N   ILE A   5      13.829   6.255  -1.514  1.00  0.00           N  
ATOM     39  CA  ILE A   5      13.235   6.790  -0.285  1.00  0.00           C  
ATOM     40  C   ILE A   5      12.197   5.842   0.325  1.00  0.00           C  
ATOM     41  O   ILE A   5      11.986   5.856   1.537  1.00  0.00           O  
ATOM     42  CB  ILE A   5      12.589   8.151  -0.523  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      13.636   9.120  -1.084  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.064   8.689   0.808  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      14.617   9.486   0.023  1.00  0.00           C  
ATOM     46  H   ILE A   5      14.473   5.517  -1.443  1.00  0.00           H  
ATOM     47  HA  ILE A   5      14.020   6.916   0.429  1.00  0.00           H  
ATOM     48  HB  ILE A   5      11.771   8.049  -1.217  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      14.170   8.651  -1.894  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      13.150  10.011  -1.443  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      11.125   8.211   1.043  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      11.917   9.757   0.732  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      12.781   8.479   1.587  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      15.599   9.639  -0.400  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      14.656   8.682   0.744  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      14.289  10.392   0.511  1.00  0.00           H  
ATOM     57  N   PRO A   6      11.552   5.023  -0.464  1.00  0.00           N  
ATOM     58  CA  PRO A   6      10.539   4.079   0.059  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.191   2.976   0.860  1.00  0.00           C  
ATOM     60  O   PRO A   6      10.508   2.136   1.440  1.00  0.00           O  
ATOM     61  CB  PRO A   6       9.841   3.512  -1.177  1.00  0.00           C  
ATOM     62  CG  PRO A   6      10.657   3.913  -2.365  1.00  0.00           C  
ATOM     63  CD  PRO A   6      11.718   4.909  -1.913  1.00  0.00           C  
ATOM     64  HA  PRO A   6       9.823   4.606   0.667  1.00  0.00           H  
ATOM     65  HB2 PRO A   6       9.794   2.434  -1.108  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       8.847   3.916  -1.257  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      11.128   3.043  -2.798  1.00  0.00           H  
ATOM     68  HG3 PRO A   6      10.028   4.388  -3.094  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      12.704   4.539  -2.151  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      11.552   5.863  -2.377  1.00  0.00           H  
HETATM   71  N   DAL A   7      12.520   2.995   0.878  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.284   1.996   1.607  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.664   2.515   2.996  1.00  0.00           C  
HETATM   74  C   DAL A   7      14.568   1.639   0.879  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.262   0.718   1.286  1.00  0.00           O  
HETATM   76  H   DAL A   7      12.993   3.700   0.388  1.00  0.00           H  
HETATM   77  HA  DAL A   7      12.683   1.109   1.722  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      14.673   2.891   2.973  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      13.601   1.704   3.703  1.00  0.00           H  
ATOM     80  N   LEU A   8      14.909   2.379  -0.172  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.153   2.106  -0.877  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.306   2.635  -0.035  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.439   2.160  -0.122  1.00  0.00           O  
ATOM     84  CB  LEU A   8      16.164   2.768  -2.257  1.00  0.00           C  
ATOM     85  CG  LEU A   8      14.875   2.425  -3.012  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      14.989   2.899  -4.462  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      14.640   0.914  -2.995  1.00  0.00           C  
ATOM     88  H   LEU A   8      14.341   3.127  -0.453  1.00  0.00           H  
ATOM     89  HA  LEU A   8      16.272   1.040  -0.988  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      16.240   3.840  -2.140  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      17.014   2.409  -2.818  1.00  0.00           H  
ATOM     92  HG  LEU A   8      14.042   2.924  -2.539  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      14.435   3.817  -4.585  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      14.584   2.144  -5.119  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      16.026   3.069  -4.707  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      15.390   0.432  -2.388  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      14.694   0.531  -4.003  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      13.661   0.710  -2.585  1.00  0.00           H  
ATOM     99  N   MET A   9      16.986   3.622   0.798  1.00  0.00           N  
ATOM    100  CA  MET A   9      17.971   4.227   1.687  1.00  0.00           C  
ATOM    101  C   MET A   9      18.333   3.249   2.800  1.00  0.00           C  
ATOM    102  O   MET A   9      19.509   2.992   3.062  1.00  0.00           O  
ATOM    103  CB  MET A   9      17.399   5.509   2.297  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.440   6.181   1.308  1.00  0.00           C  
ATOM    105  SD  MET A   9      17.320   6.540  -0.233  1.00  0.00           S  
ATOM    106  CE  MET A   9      18.373   7.864   0.414  1.00  0.00           C  
ATOM    107  H   MET A   9      16.062   3.937   0.823  1.00  0.00           H  
ATOM    108  HA  MET A   9      18.857   4.469   1.122  1.00  0.00           H  
ATOM    109  HB2 MET A   9      16.862   5.265   3.203  1.00  0.00           H  
ATOM    110  HB3 MET A   9      18.204   6.190   2.530  1.00  0.00           H  
ATOM    111  HG2 MET A   9      15.604   5.529   1.105  1.00  0.00           H  
ATOM    112  HG3 MET A   9      16.078   7.099   1.734  1.00  0.00           H  
ATOM    113  HE1 MET A   9      18.862   8.367  -0.409  1.00  0.00           H  
ATOM    114  HE2 MET A   9      19.118   7.445   1.070  1.00  0.00           H  
ATOM    115  HE3 MET A   9      17.766   8.569   0.965  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.306   2.688   3.431  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.502   1.713   4.500  1.00  0.00           C  
HETATM  118  C   DBB A  10      16.740   2.119   5.760  1.00  0.00           C  
HETATM  119  O   DBB A  10      17.289   2.098   6.863  1.00  0.00           O  
HETATM  120  CB  DBB A  10      17.020   0.334   4.023  1.00  0.00           C  
HETATM  121  CG  DBB A  10      17.289   0.204   2.528  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.396   2.923   3.162  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.555   1.652   4.730  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.551  -0.446   4.539  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      17.078   1.144   2.039  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      16.649  -0.562   2.115  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      18.322  -0.060   2.367  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.470   2.478   5.593  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.640   2.877   6.724  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.205   3.149   6.280  1.00  0.00           C  
ATOM    131  O   GLY A  11      12.703   4.266   6.419  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.082   2.470   4.693  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.640   2.086   7.461  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      15.049   3.773   7.164  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.549   2.124   5.741  1.00  0.00           N  
ATOM    136  CA  CYS A  12      11.172   2.269   5.275  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.431   0.939   5.325  1.00  0.00           C  
ATOM    138  O   CYS A  12      10.694   0.085   6.171  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.153   2.742   3.827  1.00  0.00           C  
ATOM    140  SG  CYS A  12      12.546   3.835   3.503  1.00  0.00           S  
ATOM    141  H   CYS A  12      12.998   1.258   5.652  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.663   2.990   5.888  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      11.234   1.880   3.190  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      10.228   3.254   3.618  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.517   0.782   4.374  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.732  -0.430   4.234  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.700  -0.826   2.765  1.00  0.00           C  
ATOM    148  O   GLY A  13       7.815  -1.560   2.323  1.00  0.00           O  
ATOM    149  H   GLY A  13       9.383   1.503   3.725  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       9.179  -1.222   4.816  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.725  -0.251   4.574  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.682  -0.316   2.017  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.789  -0.597   0.588  1.00  0.00           C  
ATOM    154  C   TRP A  14       9.497  -2.072   0.324  1.00  0.00           C  
ATOM    155  O   TRP A  14       9.242  -2.837   1.252  1.00  0.00           O  
ATOM    156  CB  TRP A  14      11.208  -0.251   0.098  1.00  0.00           C  
ATOM    157  CG  TRP A  14      12.194  -1.134   0.796  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.898  -1.907   1.852  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      13.605  -1.357   0.507  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      13.033  -2.594   2.243  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      14.113  -2.289   1.443  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      14.486  -0.850  -0.460  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      15.447  -2.699   1.417  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      15.827  -1.260  -0.491  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      16.307  -2.183   0.444  1.00  0.00           C  
ATOM    166  H   TRP A  14      10.347   0.266   2.439  1.00  0.00           H  
ATOM    167  HA  TRP A  14       9.074   0.009   0.053  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      11.273  -0.402  -0.965  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      11.430   0.780   0.324  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.926  -1.975   2.314  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      13.084  -3.224   2.992  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      14.130  -0.138  -1.178  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.809  -3.413   2.142  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      16.494  -0.862  -1.244  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      17.341  -2.494   0.415  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.539  -2.463  -0.941  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.280  -3.852  -1.309  1.00  0.00           C  
ATOM    178  C   LEU A  15       9.666  -4.793  -0.166  1.00  0.00           C  
ATOM    179  O   LEU A  15       9.000  -5.800   0.071  1.00  0.00           O  
ATOM    180  CB  LEU A  15      10.086  -4.212  -2.559  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.569  -3.957  -2.292  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.402  -4.542  -3.428  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      11.824  -2.452  -2.195  1.00  0.00           C  
ATOM    184  H   LEU A  15       9.751  -1.812  -1.642  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.228  -3.969  -1.524  1.00  0.00           H  
ATOM    186  HB2 LEU A  15       9.933  -5.254  -2.798  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.760  -3.600  -3.387  1.00  0.00           H  
ATOM    188  HG  LEU A  15      11.850  -4.432  -1.363  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      12.048  -4.154  -4.370  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      12.312  -5.617  -3.422  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      13.437  -4.266  -3.291  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      11.705  -2.144  -1.172  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      11.115  -1.920  -2.813  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      12.829  -2.231  -2.523  1.00  0.00           H  
HETATM  195  N   DBU A  16      10.743  -4.455   0.538  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.246  -5.199   1.626  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.429  -5.944   1.688  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.426  -6.098   0.565  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.317  -5.113   2.816  1.00  0.00           C  
HETATM  200  O   DBU A  16       9.554  -6.034   3.108  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.241  -3.642   0.314  1.00  0.00           H  
HETATM  202  HB  DBU A  16      12.671  -6.459   2.606  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      14.048  -5.217   0.508  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      12.900  -6.228  -0.370  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      14.042  -6.963   0.755  1.00  0.00           H  
ATOM    206  N   GLY A  17      10.385  -3.983   3.514  1.00  0.00           N  
ATOM    207  CA  GLY A  17       9.549  -3.766   4.686  1.00  0.00           C  
ATOM    208  C   GLY A  17      10.385  -3.276   5.862  1.00  0.00           C  
ATOM    209  O   GLY A  17      10.119  -2.215   6.428  1.00  0.00           O  
ATOM    210  H   GLY A  17      11.011  -3.286   3.238  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       8.794  -3.029   4.452  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.069  -4.694   4.957  1.00  0.00           H  
ATOM    213  N   LEU A  18      11.400  -4.054   6.221  1.00  0.00           N  
ATOM    214  CA  LEU A  18      12.278  -3.691   7.329  1.00  0.00           C  
ATOM    215  C   LEU A  18      13.588  -3.106   6.803  1.00  0.00           C  
ATOM    216  O   LEU A  18      14.472  -2.738   7.579  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.568  -4.924   8.189  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.278  -5.393   8.864  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      11.504  -6.762   9.509  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      10.870  -4.388   9.943  1.00  0.00           C  
ATOM    221  H   LEU A  18      11.565  -4.886   5.728  1.00  0.00           H  
ATOM    222  HA  LEU A  18      11.783  -2.951   7.939  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      12.958  -5.714   7.563  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.297  -4.672   8.945  1.00  0.00           H  
ATOM    225  HG  LEU A  18      10.493  -5.470   8.126  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      10.585  -7.102   9.964  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      12.271  -6.682  10.264  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      11.815  -7.469   8.754  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      11.746  -4.072  10.490  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      10.171  -4.854  10.622  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      10.403  -3.532   9.479  1.00  0.00           H  
ATOM    232  N   CYS A  19      13.703  -3.030   5.481  1.00  0.00           N  
ATOM    233  CA  CYS A  19      14.907  -2.496   4.848  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.033  -3.519   4.901  1.00  0.00           C  
ATOM    235  O   CYS A  19      16.886  -3.475   5.788  1.00  0.00           O  
ATOM    236  CB  CYS A  19      15.351  -1.205   5.537  1.00  0.00           C  
ATOM    237  SG  CYS A  19      15.250   0.163   4.356  1.00  0.00           S  
ATOM    238  H   CYS A  19      12.965  -3.343   4.917  1.00  0.00           H  
ATOM    239  HA  CYS A  19      14.686  -2.277   3.813  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      14.705  -1.005   6.380  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      16.369  -1.310   5.881  1.00  0.00           H  
ATOM    242  N   VAL A  20      16.026  -4.440   3.947  1.00  0.00           N  
ATOM    243  CA  VAL A  20      17.048  -5.477   3.887  1.00  0.00           C  
ATOM    244  C   VAL A  20      18.427  -4.856   3.689  1.00  0.00           C  
ATOM    245  O   VAL A  20      19.389  -5.230   4.357  1.00  0.00           O  
ATOM    246  CB  VAL A  20      16.747  -6.432   2.733  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      17.872  -7.462   2.612  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      15.421  -7.150   2.999  1.00  0.00           C  
ATOM    249  H   VAL A  20      15.319  -4.424   3.268  1.00  0.00           H  
ATOM    250  HA  VAL A  20      17.041  -6.031   4.813  1.00  0.00           H  
ATOM    251  HB  VAL A  20      16.677  -5.871   1.812  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      17.716  -8.065   1.732  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      17.875  -8.097   3.487  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      18.821  -6.952   2.536  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      14.636  -6.418   3.125  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      15.507  -7.745   3.896  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      15.184  -7.790   2.162  1.00  0.00           H  
ATOM    258  N   ARG A  21      18.511  -3.903   2.766  1.00  0.00           N  
ATOM    259  CA  ARG A  21      19.776  -3.233   2.486  1.00  0.00           C  
ATOM    260  C   ARG A  21      20.155  -2.301   3.632  1.00  0.00           C  
ATOM    261  O   ARG A  21      20.646  -2.795   4.634  1.00  0.00           O  
ATOM    262  CB  ARG A  21      19.665  -2.432   1.187  1.00  0.00           C  
ATOM    263  CG  ARG A  21      19.564  -3.394   0.002  1.00  0.00           C  
ATOM    264  CD  ARG A  21      19.410  -2.596  -1.293  1.00  0.00           C  
ATOM    265  NE  ARG A  21      19.293  -3.501  -2.430  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      19.120  -3.038  -3.665  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      19.057  -1.751  -3.876  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      19.006  -3.870  -4.663  1.00  0.00           N  
ATOM    269  OXT ARG A  21      19.948  -1.107   3.491  1.00  0.00           O  
ATOM    270  H   ARG A  21      17.709  -3.645   2.265  1.00  0.00           H  
ATOM    271  HA  ARG A  21      20.549  -3.978   2.371  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      18.782  -1.810   1.222  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      20.539  -1.809   1.070  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      20.460  -3.996  -0.049  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      18.706  -4.036   0.131  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      18.523  -1.984  -1.234  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      20.275  -1.962  -1.426  1.00  0.00           H  
ATOM    278  HE  ARG A  21      19.345  -4.469  -2.284  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      19.142  -1.115  -3.110  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      18.925  -1.404  -4.804  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      19.051  -4.855  -4.501  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      18.874  -3.522  -5.592  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       8.374   3.903  -5.601  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.077   2.747  -4.977  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.279   2.365  -5.835  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.164   2.215  -7.052  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.111   1.565  -4.870  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.600   4.214  -4.981  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.987   3.616  -6.524  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.043   4.686  -5.733  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.415   3.026  -3.991  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.251   1.071  -3.920  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.303   0.866  -5.671  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.093   1.923  -4.941  1.00  0.00           H  
ATOM     13  N   GLY A   2      11.431   2.211  -5.192  1.00  0.00           N  
ATOM     14  CA  GLY A   2      12.651   1.846  -5.903  1.00  0.00           C  
ATOM     15  C   GLY A   2      13.303   3.071  -6.539  1.00  0.00           C  
ATOM     16  O   GLY A   2      14.188   2.945  -7.385  1.00  0.00           O  
ATOM     17  H   GLY A   2      11.462   2.342  -4.223  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      13.344   1.394  -5.209  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      12.410   1.134  -6.678  1.00  0.00           H  
ATOM     20  N   GLY A   3      12.859   4.255  -6.128  1.00  0.00           N  
ATOM     21  CA  GLY A   3      13.407   5.496  -6.668  1.00  0.00           C  
ATOM     22  C   GLY A   3      14.378   6.146  -5.689  1.00  0.00           C  
ATOM     23  O   GLY A   3      14.966   7.187  -5.985  1.00  0.00           O  
ATOM     24  H   GLY A   3      12.150   4.295  -5.452  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      13.925   5.280  -7.591  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      12.597   6.182  -6.870  1.00  0.00           H  
HETATM   27  N   DBU A   4      14.541   5.532  -4.522  1.00  0.00           N  
HETATM   28  CA  DBU A   4      15.412   6.052  -3.543  1.00  0.00           C  
HETATM   29  CB  DBU A   4      16.805   5.960  -3.437  1.00  0.00           C  
HETATM   30  CG  DBU A   4      17.712   5.244  -4.407  1.00  0.00           C  
HETATM   31  C   DBU A   4      14.583   6.792  -2.524  1.00  0.00           C  
HETATM   32  O   DBU A   4      13.914   7.761  -2.879  1.00  0.00           O  
HETATM   33  H   DBU A   4      14.049   4.708  -4.325  1.00  0.00           H  
HETATM   34  HB  DBU A   4      17.299   6.433  -2.602  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      17.144   4.916  -5.264  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      18.153   4.390  -3.916  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      18.492   5.920  -4.728  1.00  0.00           H  
ATOM     38  N   ILE A   5      14.629   6.326  -1.270  1.00  0.00           N  
ATOM     39  CA  ILE A   5      13.877   6.937  -0.165  1.00  0.00           C  
ATOM     40  C   ILE A   5      12.752   6.031   0.333  1.00  0.00           C  
ATOM     41  O   ILE A   5      12.433   6.032   1.522  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.273   8.283  -0.566  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.389   9.267  -0.929  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.460   8.836   0.609  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      15.102   9.729   0.341  1.00  0.00           C  
ATOM     46  H   ILE A   5      15.187   5.543  -1.081  1.00  0.00           H  
ATOM     47  HA  ILE A   5      14.554   7.095   0.645  1.00  0.00           H  
ATOM     48  HB  ILE A   5      12.619   8.141  -1.414  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      15.100   8.782  -1.581  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      13.965  10.123  -1.430  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      12.210   9.868   0.420  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      13.046   8.769   1.516  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      11.554   8.261   0.722  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      16.141   9.444   0.294  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      14.643   9.266   1.203  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      15.026  10.801   0.427  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.144   5.277  -0.537  1.00  0.00           N  
ATOM     58  CA  PRO A   6      11.034   4.376  -0.164  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.538   3.098   0.469  1.00  0.00           C  
ATOM     60  O   PRO A   6      10.752   2.286   0.939  1.00  0.00           O  
ATOM     61  CB  PRO A   6      10.327   4.082  -1.483  1.00  0.00           C  
ATOM     62  CG  PRO A   6      11.324   4.361  -2.562  1.00  0.00           C  
ATOM     63  CD  PRO A   6      12.453   5.191  -1.964  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.354   4.878   0.503  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      10.022   3.045  -1.517  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       9.472   4.723  -1.598  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      11.715   3.435  -2.952  1.00  0.00           H  
ATOM     68  HG3 PRO A   6      10.861   4.925  -3.349  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      13.402   4.699  -2.117  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.460   6.171  -2.398  1.00  0.00           H  
HETATM   71  N   DAL A   7      12.855   2.930   0.468  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.461   1.739   1.041  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.495   1.847   2.564  1.00  0.00           C  
HETATM   74  C   DAL A   7      14.885   1.544   0.532  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.636   0.735   1.068  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.428   3.620   0.074  1.00  0.00           H  
HETATM   77  HA  DAL A   7      12.871   0.882   0.770  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      14.521   1.880   2.888  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      13.012   0.984   2.997  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.272   2.290  -0.489  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.626   2.162  -0.998  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.595   2.622   0.076  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.704   2.105   0.201  1.00  0.00           O  
ATOM     84  CB  LEU A   8      16.804   2.992  -2.275  1.00  0.00           C  
ATOM     85  CG  LEU A   8      15.639   2.724  -3.240  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      16.115   2.900  -4.684  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      15.113   1.293  -3.059  1.00  0.00           C  
ATOM     88  H   LEU A   8      14.654   2.939  -0.890  1.00  0.00           H  
ATOM     89  HA  LEU A   8      16.819   1.121  -1.225  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      16.826   4.041  -2.019  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      17.733   2.719  -2.751  1.00  0.00           H  
ATOM     92  HG  LEU A   8      14.846   3.429  -3.035  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      15.821   2.040  -5.265  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      17.191   2.996  -4.702  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      15.667   3.787  -5.105  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      14.376   1.279  -2.271  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      15.933   0.639  -2.800  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      14.660   0.956  -3.979  1.00  0.00           H  
ATOM     99  N   MET A   9      17.152   3.604   0.857  1.00  0.00           N  
ATOM    100  CA  MET A   9      17.966   4.145   1.933  1.00  0.00           C  
ATOM    101  C   MET A   9      18.216   3.075   2.994  1.00  0.00           C  
ATOM    102  O   MET A   9      19.321   2.957   3.521  1.00  0.00           O  
ATOM    103  CB  MET A   9      17.244   5.332   2.570  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.783   6.289   1.472  1.00  0.00           C  
ATOM    105  SD  MET A   9      16.215   7.832   2.225  1.00  0.00           S  
ATOM    106  CE  MET A   9      17.847   8.501   2.631  1.00  0.00           C  
ATOM    107  H   MET A   9      16.256   3.970   0.704  1.00  0.00           H  
ATOM    108  HA  MET A   9      18.910   4.480   1.533  1.00  0.00           H  
ATOM    109  HB2 MET A   9      16.386   4.976   3.123  1.00  0.00           H  
ATOM    110  HB3 MET A   9      17.915   5.848   3.238  1.00  0.00           H  
ATOM    111  HG2 MET A   9      17.600   6.490   0.796  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.968   5.836   0.926  1.00  0.00           H  
ATOM    113  HE1 MET A   9      18.018   8.409   3.695  1.00  0.00           H  
ATOM    114  HE2 MET A   9      17.891   9.541   2.352  1.00  0.00           H  
ATOM    115  HE3 MET A   9      18.604   7.951   2.091  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.180   2.287   3.292  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.301   1.216   4.282  1.00  0.00           C  
HETATM  118  C   DBB A  10      16.427   1.475   5.496  1.00  0.00           C  
HETATM  119  O   DBB A  10      16.754   1.063   6.610  1.00  0.00           O  
HETATM  120  CB  DBB A  10      16.906  -0.120   3.645  1.00  0.00           C  
HETATM  121  CG  DBB A  10      15.382  -0.306   3.679  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.325   2.423   2.831  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.329   1.155   4.602  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.210  -0.112   2.616  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      14.962   0.204   4.527  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      15.153  -1.354   3.751  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      14.951   0.085   2.775  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.310   2.143   5.274  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.394   2.431   6.354  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.028   2.842   5.815  1.00  0.00           C  
ATOM    131  O   GLY A  11      12.698   4.026   5.774  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.098   2.441   4.370  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.286   1.552   6.973  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      14.802   3.227   6.939  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.241   1.857   5.390  1.00  0.00           N  
ATOM    136  CA  CYS A  12      10.915   2.136   4.844  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.021   0.903   4.870  1.00  0.00           C  
ATOM    138  O   CYS A  12      10.199  -0.003   5.681  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.037   2.580   3.392  1.00  0.00           C  
ATOM    140  SG  CYS A  12      12.647   3.349   3.107  1.00  0.00           S  
ATOM    141  H   CYS A  12      12.559   0.929   5.438  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.452   2.926   5.413  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      10.945   1.710   2.763  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      10.253   3.278   3.157  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.064   0.890   3.944  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.128  -0.219   3.811  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.028  -0.642   2.355  1.00  0.00           C  
ATOM    148  O   GLY A  13       7.088  -1.329   1.958  1.00  0.00           O  
ATOM    149  H   GLY A  13       8.994   1.645   3.322  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       8.466  -1.051   4.410  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.155   0.092   4.148  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.001  -0.208   1.563  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.022  -0.524   0.143  1.00  0.00           C  
ATOM    154  C   TRP A  14       8.721  -2.004  -0.105  1.00  0.00           C  
ATOM    155  O   TRP A  14       7.610  -2.475   0.139  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.386  -0.152  -0.455  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.493  -0.860   0.268  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.433  -1.309   1.540  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      12.819  -1.216  -0.228  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.634  -1.916   1.859  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.521  -1.884   0.802  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      13.475  -1.025  -1.459  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      14.824  -2.348   0.619  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      14.786  -1.490  -1.646  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.459  -2.152  -0.609  1.00  0.00           C  
ATOM    166  H   TRP A  14       9.716   0.348   1.941  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.263   0.065  -0.350  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.406  -0.432  -1.488  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      10.533   0.909  -0.382  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.590  -1.209   2.198  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      12.849  -2.324   2.724  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      12.967  -0.516  -2.264  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.338  -2.857   1.421  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      15.279  -1.340  -2.596  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.467  -2.508  -0.761  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.710  -2.726  -0.614  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.552  -4.140  -0.918  1.00  0.00           C  
ATOM    178  C   LEU A  15      10.017  -4.993   0.257  1.00  0.00           C  
ATOM    179  O   LEU A  15       9.458  -6.058   0.522  1.00  0.00           O  
ATOM    180  CB  LEU A  15      10.373  -4.486  -2.168  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.473  -3.434  -2.373  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.538  -3.979  -3.320  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      10.870  -2.149  -2.963  1.00  0.00           C  
ATOM    184  H   LEU A  15      10.561  -2.298  -0.806  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.510  -4.345  -1.116  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      10.824  -5.461  -2.043  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.725  -4.499  -3.031  1.00  0.00           H  
ATOM    188  HG  LEU A  15      11.930  -3.210  -1.420  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      12.060  -4.443  -4.171  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      13.140  -4.709  -2.802  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      13.165  -3.167  -3.658  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      10.841  -2.224  -4.038  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      11.481  -1.302  -2.679  1.00  0.00           H  
ATOM    194 HD23 LEU A  15       9.868  -2.007  -2.585  1.00  0.00           H  
HETATM  195  N   DBU A  16      11.039  -4.516   0.961  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.572  -5.196   2.075  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.679  -6.048   2.149  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.555  -6.415   0.978  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.745  -4.873   3.297  1.00  0.00           C  
HETATM  200  O   DBU A  16       9.907  -5.657   3.745  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.448  -3.662   0.713  1.00  0.00           H  
HETATM  202  HB  DBU A  16      12.941  -6.481   3.104  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      12.977  -6.372   0.067  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      13.941  -7.417   1.113  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      14.379  -5.719   0.915  1.00  0.00           H  
ATOM    206  N   GLY A  17      10.987  -3.687   3.840  1.00  0.00           N  
ATOM    207  CA  GLY A  17      10.262  -3.235   5.020  1.00  0.00           C  
ATOM    208  C   GLY A  17      11.216  -2.902   6.162  1.00  0.00           C  
ATOM    209  O   GLY A  17      11.213  -1.785   6.679  1.00  0.00           O  
ATOM    210  H   GLY A  17      11.663  -3.101   3.438  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       9.692  -2.356   4.767  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.586  -4.014   5.342  1.00  0.00           H  
ATOM    213  N   LEU A  18      12.027  -3.878   6.554  1.00  0.00           N  
ATOM    214  CA  LEU A  18      12.980  -3.677   7.639  1.00  0.00           C  
ATOM    215  C   LEU A  18      14.392  -3.495   7.090  1.00  0.00           C  
ATOM    216  O   LEU A  18      15.366  -3.490   7.845  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.942  -4.873   8.594  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.577  -4.928   9.282  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      11.466  -6.214  10.102  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      11.427  -3.719  10.208  1.00  0.00           C  
ATOM    221  H   LEU A  18      11.982  -4.749   6.106  1.00  0.00           H  
ATOM    222  HA  LEU A  18      12.702  -2.789   8.184  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      13.102  -5.784   8.036  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.715  -4.764   9.338  1.00  0.00           H  
ATOM    225  HG  LEU A  18      10.796  -4.910   8.535  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      11.718  -7.060   9.482  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      10.453  -6.322  10.466  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      12.145  -6.165  10.941  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      11.415  -2.814   9.620  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      12.257  -3.689  10.899  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      10.503  -3.801  10.761  1.00  0.00           H  
ATOM    232  N   CYS A  19      14.495  -3.354   5.774  1.00  0.00           N  
ATOM    233  CA  CYS A  19      15.791  -3.180   5.127  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.671  -4.401   5.359  1.00  0.00           C  
ATOM    235  O   CYS A  19      17.485  -4.431   6.281  1.00  0.00           O  
ATOM    236  CB  CYS A  19      16.495  -1.927   5.659  1.00  0.00           C  
ATOM    237  SG  CYS A  19      17.803  -1.440   4.502  1.00  0.00           S  
ATOM    238  H   CYS A  19      13.684  -3.372   5.225  1.00  0.00           H  
ATOM    239  HA  CYS A  19      15.636  -3.068   4.066  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      15.781  -1.126   5.762  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      16.931  -2.139   6.623  1.00  0.00           H  
ATOM    242  N   VAL A  20      16.496  -5.403   4.508  1.00  0.00           N  
ATOM    243  CA  VAL A  20      17.271  -6.632   4.611  1.00  0.00           C  
ATOM    244  C   VAL A  20      18.236  -6.754   3.436  1.00  0.00           C  
ATOM    245  O   VAL A  20      19.042  -7.684   3.376  1.00  0.00           O  
ATOM    246  CB  VAL A  20      16.327  -7.835   4.632  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      15.595  -7.883   5.975  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      15.303  -7.693   3.503  1.00  0.00           C  
ATOM    249  H   VAL A  20      15.831  -5.316   3.794  1.00  0.00           H  
ATOM    250  HA  VAL A  20      17.836  -6.615   5.530  1.00  0.00           H  
ATOM    251  HB  VAL A  20      16.895  -8.744   4.497  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      16.269  -8.236   6.741  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      14.752  -8.556   5.902  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      15.245  -6.894   6.231  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      14.555  -8.466   3.598  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      15.803  -7.788   2.552  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      14.830  -6.724   3.567  1.00  0.00           H  
ATOM    258  N   ARG A  21      18.148  -5.812   2.502  1.00  0.00           N  
ATOM    259  CA  ARG A  21      19.019  -5.827   1.332  1.00  0.00           C  
ATOM    260  C   ARG A  21      20.435  -5.411   1.715  1.00  0.00           C  
ATOM    261  O   ARG A  21      20.605  -4.898   2.809  1.00  0.00           O  
ATOM    262  CB  ARG A  21      18.481  -4.878   0.257  1.00  0.00           C  
ATOM    263  CG  ARG A  21      19.355  -4.985  -0.994  1.00  0.00           C  
ATOM    264  CD  ARG A  21      18.852  -4.010  -2.058  1.00  0.00           C  
ATOM    265  NE  ARG A  21      19.556  -4.230  -3.316  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      19.550  -3.314  -4.278  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      18.913  -2.188  -4.103  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      20.175  -3.541  -5.401  1.00  0.00           N  
ATOM    269  OXT ARG A  21      21.329  -5.612   0.910  1.00  0.00           O  
ATOM    270  H   ARG A  21      17.486  -5.096   2.600  1.00  0.00           H  
ATOM    271  HA  ARG A  21      19.045  -6.830   0.929  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      17.464  -5.152   0.013  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      18.503  -3.862   0.624  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      20.377  -4.744  -0.740  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      19.309  -5.991  -1.380  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      17.794  -4.162  -2.212  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      19.021  -2.996  -1.724  1.00  0.00           H  
ATOM    278  HE  ARG A  21      20.045  -5.069  -3.453  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      18.431  -2.015  -3.243  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      18.908  -1.497  -4.826  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      20.661  -4.405  -5.536  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      20.170  -2.852  -6.124  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       9.418   3.935  -7.198  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.998   3.457  -8.483  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.184   4.338  -8.862  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.039   5.307  -9.604  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.928   3.523  -9.577  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.524   3.439  -7.014  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.241   4.960  -7.257  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.083   3.743  -6.424  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.331   2.436  -8.369  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.476   2.549  -9.698  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.384   3.826 -10.508  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.170   4.240  -9.296  1.00  0.00           H  
ATOM     13  N   GLY A   2      12.359   3.990  -8.346  1.00  0.00           N  
ATOM     14  CA  GLY A   2      13.568   4.756  -8.636  1.00  0.00           C  
ATOM     15  C   GLY A   2      13.663   5.987  -7.742  1.00  0.00           C  
ATOM     16  O   GLY A   2      12.765   6.261  -6.947  1.00  0.00           O  
ATOM     17  H   GLY A   2      12.415   3.207  -7.761  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      14.431   4.127  -8.473  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      13.547   5.071  -9.669  1.00  0.00           H  
ATOM     20  N   GLY A   3      14.760   6.726  -7.879  1.00  0.00           N  
ATOM     21  CA  GLY A   3      14.963   7.930  -7.080  1.00  0.00           C  
ATOM     22  C   GLY A   3      15.782   7.626  -5.831  1.00  0.00           C  
ATOM     23  O   GLY A   3      16.178   8.534  -5.101  1.00  0.00           O  
ATOM     24  H   GLY A   3      15.442   6.461  -8.530  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      15.484   8.667  -7.678  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      14.003   8.326  -6.784  1.00  0.00           H  
HETATM   27  N   DBU A   4      16.035   6.343  -5.591  1.00  0.00           N  
HETATM   28  CA  DBU A   4      16.784   5.948  -4.463  1.00  0.00           C  
HETATM   29  CB  DBU A   4      17.864   5.060  -4.392  1.00  0.00           C  
HETATM   30  CG  DBU A   4      18.449   4.329  -5.575  1.00  0.00           C  
HETATM   31  C   DBU A   4      16.259   6.636  -3.227  1.00  0.00           C  
HETATM   32  O   DBU A   4      16.705   7.722  -2.861  1.00  0.00           O  
HETATM   33  H   DBU A   4      15.700   5.651  -6.198  1.00  0.00           H  
HETATM   34  HB  DBU A   4      18.328   4.869  -3.435  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      19.328   4.850  -5.924  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      17.716   4.288  -6.368  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      18.717   3.326  -5.281  1.00  0.00           H  
ATOM     38  N   ILE A   5      15.302   5.978  -2.574  1.00  0.00           N  
ATOM     39  CA  ILE A   5      14.701   6.510  -1.355  1.00  0.00           C  
ATOM     40  C   ILE A   5      13.707   5.518  -0.751  1.00  0.00           C  
ATOM     41  O   ILE A   5      13.679   5.331   0.465  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.999   7.845  -1.622  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      15.044   8.979  -1.534  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.889   8.048  -0.580  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      14.527  10.153  -0.691  1.00  0.00           C  
ATOM     46  H   ILE A   5      15.008   5.112  -2.911  1.00  0.00           H  
ATOM     47  HA  ILE A   5      15.485   6.679  -0.642  1.00  0.00           H  
ATOM     48  HB  ILE A   5      13.565   7.829  -2.611  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      15.946   8.593  -1.085  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      15.267   9.331  -2.531  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      13.330   8.109   0.405  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      12.203   7.216  -0.617  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      12.356   8.964  -0.794  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      14.563   9.886   0.356  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      13.507  10.376  -0.969  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      15.146  11.020  -0.863  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.894   4.886  -1.558  1.00  0.00           N  
ATOM     58  CA  PRO A   6      11.891   3.908  -1.060  1.00  0.00           C  
ATOM     59  C   PRO A   6      12.567   2.686  -0.451  1.00  0.00           C  
ATOM     60  O   PRO A   6      12.760   1.677  -1.130  1.00  0.00           O  
ATOM     61  CB  PRO A   6      11.084   3.506  -2.295  1.00  0.00           C  
ATOM     62  CG  PRO A   6      11.459   4.477  -3.371  1.00  0.00           C  
ATOM     63  CD  PRO A   6      12.839   5.022  -3.017  1.00  0.00           C  
ATOM     64  HA  PRO A   6      11.230   4.379  -0.347  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      11.336   2.491  -2.584  1.00  0.00           H  
ATOM     66  HB3 PRO A   6      10.027   3.581  -2.087  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      11.491   3.975  -4.327  1.00  0.00           H  
ATOM     68  HG3 PRO A   6      10.752   5.288  -3.399  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      13.607   4.431  -3.488  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.923   6.057  -3.299  1.00  0.00           H  
HETATM   71  N   DAL A   7      12.937   2.776   0.823  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.592   1.666   1.490  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.964   2.057   2.924  1.00  0.00           C  
HETATM   74  C   DAL A   7      14.859   1.270   0.748  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.435   0.214   1.002  1.00  0.00           O  
HETATM   76  H   DAL A   7      12.776   3.602   1.318  1.00  0.00           H  
HETATM   77  HA  DAL A   7      12.919   0.822   1.520  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      15.000   2.326   2.963  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      13.786   1.218   3.579  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.307   2.132  -0.151  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.534   1.861  -0.877  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.685   2.401  -0.046  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.815   1.919  -0.120  1.00  0.00           O  
ATOM     84  CB  LEU A   8      16.515   2.546  -2.247  1.00  0.00           C  
ATOM     85  CG  LEU A   8      15.187   2.257  -2.947  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      15.169   2.937  -4.317  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      15.018   0.750  -3.132  1.00  0.00           C  
ATOM     88  H   LEU A   8      14.826   2.972  -0.307  1.00  0.00           H  
ATOM     89  HA  LEU A   8      16.652   0.796  -1.005  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      16.632   3.613  -2.118  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      17.326   2.165  -2.849  1.00  0.00           H  
ATOM     92  HG  LEU A   8      14.377   2.642  -2.345  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      15.606   3.920  -4.236  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      14.148   3.024  -4.661  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      15.738   2.347  -5.019  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      13.968   0.500  -3.094  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      15.539   0.233  -2.346  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      15.424   0.456  -4.089  1.00  0.00           H  
ATOM     99  N   MET A   9      17.363   3.418   0.747  1.00  0.00           N  
ATOM    100  CA  MET A   9      18.331   4.058   1.618  1.00  0.00           C  
ATOM    101  C   MET A   9      18.686   3.148   2.793  1.00  0.00           C  
ATOM    102  O   MET A   9      19.840   3.085   3.215  1.00  0.00           O  
ATOM    103  CB  MET A   9      17.739   5.365   2.150  1.00  0.00           C  
ATOM    104  CG  MET A   9      17.151   6.162   0.989  1.00  0.00           C  
ATOM    105  SD  MET A   9      16.767   7.841   1.545  1.00  0.00           S  
ATOM    106  CE  MET A   9      15.499   7.400   2.760  1.00  0.00           C  
ATOM    107  H   MET A   9      16.438   3.743   0.748  1.00  0.00           H  
ATOM    108  HA  MET A   9      19.226   4.281   1.056  1.00  0.00           H  
ATOM    109  HB2 MET A   9      16.963   5.144   2.868  1.00  0.00           H  
ATOM    110  HB3 MET A   9      18.513   5.948   2.622  1.00  0.00           H  
ATOM    111  HG2 MET A   9      17.861   6.199   0.176  1.00  0.00           H  
ATOM    112  HG3 MET A   9      16.247   5.678   0.654  1.00  0.00           H  
ATOM    113  HE1 MET A   9      15.172   6.386   2.585  1.00  0.00           H  
ATOM    114  HE2 MET A   9      14.659   8.070   2.665  1.00  0.00           H  
ATOM    115  HE3 MET A   9      15.913   7.484   3.755  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.676   2.461   3.331  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.886   1.574   4.475  1.00  0.00           C  
HETATM  118  C   DBB A  10      17.070   2.036   5.670  1.00  0.00           C  
HETATM  119  O   DBB A  10      17.621   2.371   6.719  1.00  0.00           O  
HETATM  120  CB  DBB A  10      17.483   0.132   4.148  1.00  0.00           C  
HETATM  121  CG  DBB A  10      16.175   0.161   3.362  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.775   2.566   2.963  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.933   1.588   4.740  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      18.221  -0.284   3.503  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      16.187   1.006   2.696  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      15.339   0.244   4.034  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      16.082  -0.743   2.785  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.750   2.041   5.511  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.877   2.450   6.594  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.463   2.763   6.096  1.00  0.00           C  
ATOM    131  O   GLY A  11      13.002   3.900   6.193  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.364   1.760   4.658  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.827   1.658   7.326  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      15.293   3.328   7.051  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.778   1.748   5.570  1.00  0.00           N  
ATOM    136  CA  CYS A  12      11.416   1.934   5.068  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.676   0.613   4.981  1.00  0.00           C  
ATOM    138  O   CYS A  12      11.045  -0.372   5.619  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.444   2.554   3.674  1.00  0.00           C  
ATOM    140  SG  CYS A  12      12.977   3.470   3.467  1.00  0.00           S  
ATOM    141  H   CYS A  12      13.193   0.860   5.521  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.880   2.593   5.733  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      11.394   1.769   2.933  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      10.603   3.215   3.550  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.634   0.613   4.159  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.819  -0.573   3.941  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.728  -0.864   2.452  1.00  0.00           C  
ATOM    148  O   GLY A  13       8.015  -1.768   2.021  1.00  0.00           O  
ATOM    149  H   GLY A  13       9.418   1.436   3.675  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       9.265  -1.417   4.447  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.827  -0.405   4.326  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.473  -0.078   1.680  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.512  -0.218   0.230  1.00  0.00           C  
ATOM    154  C   TRP A  14       8.948  -1.573  -0.219  1.00  0.00           C  
ATOM    155  O   TRP A  14       7.737  -1.790  -0.171  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.961  -0.033  -0.241  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.849  -1.032   0.440  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.473  -1.797   1.479  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      13.231  -1.398   0.142  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.524  -2.616   1.843  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.631  -2.407   1.049  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      14.165  -0.962  -0.813  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      14.909  -2.964   1.008  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      15.454  -1.521  -0.856  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.824  -2.519   0.051  1.00  0.00           C  
ATOM    166  H   TRP A  14      10.020   0.617   2.102  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.909   0.564  -0.208  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      11.017  -0.166  -1.307  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      11.283   0.959   0.015  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.507  -1.774   1.945  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      12.504  -3.271   2.573  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      13.894  -0.192  -1.514  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.190  -3.734   1.711  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      16.164  -1.179  -1.593  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.817  -2.941   0.013  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.817  -2.478  -0.664  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.380  -3.789  -1.116  1.00  0.00           C  
ATOM    178  C   LEU A  15       9.659  -4.835  -0.040  1.00  0.00           C  
ATOM    179  O   LEU A  15       8.946  -5.833   0.071  1.00  0.00           O  
ATOM    180  CB  LEU A  15      10.122  -4.163  -2.402  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.507  -3.507  -2.405  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.401  -4.204  -3.432  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      11.381  -2.021  -2.763  1.00  0.00           C  
ATOM    184  H   LEU A  15      10.763  -2.262  -0.697  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.320  -3.760  -1.317  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      10.230  -5.237  -2.454  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.560  -3.817  -3.257  1.00  0.00           H  
ATOM    188  HG  LEU A  15      11.949  -3.605  -1.425  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      12.081  -5.227  -3.552  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      13.425  -4.184  -3.090  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      12.328  -3.690  -4.380  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      12.058  -1.446  -2.147  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      10.369  -1.689  -2.589  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      11.633  -1.877  -3.804  1.00  0.00           H  
HETATM  195  N   DBU A  16      10.702  -4.594   0.751  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.110  -5.444   1.801  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.169  -6.359   1.837  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.125  -6.630   0.704  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.227  -5.269   3.013  1.00  0.00           C  
HETATM  200  O   DBU A  16       9.566  -6.208   3.455  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.236  -3.785   0.619  1.00  0.00           H  
HETATM  202  HB  DBU A  16      12.329  -6.926   2.742  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      13.663  -5.726   0.458  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      12.571  -6.967  -0.161  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      13.826  -7.397   1.001  1.00  0.00           H  
ATOM    206  N   GLY A  17      10.209  -4.056   3.560  1.00  0.00           N  
ATOM    207  CA  GLY A  17       9.390  -3.773   4.731  1.00  0.00           C  
ATOM    208  C   GLY A  17      10.198  -3.060   5.811  1.00  0.00           C  
ATOM    209  O   GLY A  17       9.776  -2.028   6.332  1.00  0.00           O  
ATOM    210  H   GLY A  17      10.753  -3.341   3.168  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       8.558  -3.146   4.439  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.009  -4.702   5.132  1.00  0.00           H  
ATOM    213  N   LEU A  18      11.356  -3.618   6.151  1.00  0.00           N  
ATOM    214  CA  LEU A  18      12.207  -3.018   7.173  1.00  0.00           C  
ATOM    215  C   LEU A  18      13.294  -2.152   6.545  1.00  0.00           C  
ATOM    216  O   LEU A  18      13.403  -0.964   6.852  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.850  -4.106   8.028  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.784  -4.754   8.913  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      12.360  -6.005   9.578  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      11.349  -3.760   9.992  1.00  0.00           C  
ATOM    221  H   LEU A  18      11.643  -4.443   5.708  1.00  0.00           H  
ATOM    222  HA  LEU A  18      11.595  -2.396   7.809  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      13.291  -4.856   7.386  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.616  -3.670   8.652  1.00  0.00           H  
ATOM    225  HG  LEU A  18      10.932  -5.027   8.307  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      13.253  -6.311   9.056  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      11.630  -6.801   9.540  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      12.600  -5.787  10.608  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      10.959  -2.868   9.523  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      12.197  -3.503  10.608  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      10.581  -4.208  10.606  1.00  0.00           H  
ATOM    232  N   CYS A  19      14.102  -2.753   5.672  1.00  0.00           N  
ATOM    233  CA  CYS A  19      15.178  -2.029   5.019  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.286  -2.993   4.600  1.00  0.00           C  
ATOM    235  O   CYS A  19      16.846  -3.707   5.432  1.00  0.00           O  
ATOM    236  CB  CYS A  19      15.747  -0.981   5.976  1.00  0.00           C  
ATOM    237  SG  CYS A  19      17.528  -0.810   5.700  1.00  0.00           S  
ATOM    238  H   CYS A  19      13.975  -3.696   5.468  1.00  0.00           H  
ATOM    239  HA  CYS A  19      14.788  -1.534   4.145  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      15.259  -0.035   5.814  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      15.575  -1.300   6.994  1.00  0.00           H  
ATOM    242  N   VAL A  20      16.603  -3.002   3.312  1.00  0.00           N  
ATOM    243  CA  VAL A  20      17.649  -3.876   2.798  1.00  0.00           C  
ATOM    244  C   VAL A  20      18.604  -3.087   1.910  1.00  0.00           C  
ATOM    245  O   VAL A  20      18.619  -3.258   0.690  1.00  0.00           O  
ATOM    246  CB  VAL A  20      17.029  -5.019   1.995  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      18.123  -6.005   1.585  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      15.989  -5.738   2.858  1.00  0.00           C  
ATOM    249  H   VAL A  20      16.128  -2.411   2.697  1.00  0.00           H  
ATOM    250  HA  VAL A  20      18.200  -4.290   3.628  1.00  0.00           H  
ATOM    251  HB  VAL A  20      16.553  -4.620   1.110  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      19.075  -5.663   1.962  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      18.165  -6.069   0.508  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      17.904  -6.980   1.996  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      15.012  -5.628   2.411  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      15.983  -5.308   3.847  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      16.240  -6.787   2.923  1.00  0.00           H  
ATOM    258  N   ARG A  21      19.397  -2.220   2.531  1.00  0.00           N  
ATOM    259  CA  ARG A  21      20.351  -1.404   1.791  1.00  0.00           C  
ATOM    260  C   ARG A  21      19.647  -0.237   1.109  1.00  0.00           C  
ATOM    261  O   ARG A  21      18.967  -0.474   0.122  1.00  0.00           O  
ATOM    262  CB  ARG A  21      21.067  -2.255   0.742  1.00  0.00           C  
ATOM    263  CG  ARG A  21      22.533  -1.831   0.659  1.00  0.00           C  
ATOM    264  CD  ARG A  21      23.242  -2.200   1.964  1.00  0.00           C  
ATOM    265  NE  ARG A  21      24.649  -1.824   1.901  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      25.335  -1.548   3.005  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      24.748  -1.608   4.169  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      26.594  -1.212   2.925  1.00  0.00           N  
ATOM    269  OXT ARG A  21      19.797   0.877   1.583  1.00  0.00           O  
ATOM    270  H   ARG A  21      19.336  -2.126   3.504  1.00  0.00           H  
ATOM    271  HA  ARG A  21      21.084  -1.011   2.480  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      21.007  -3.298   1.024  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      20.597  -2.114  -0.220  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      23.010  -2.339  -0.168  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      22.593  -0.764   0.510  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      22.773  -1.682   2.786  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      23.161  -3.267   2.123  1.00  0.00           H  
ATOM    278  HE  ARG A  21      25.097  -1.777   1.030  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      23.783  -1.862   4.230  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      25.263  -1.397   4.999  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      27.042  -1.166   2.033  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      27.109  -1.003   3.755  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      10.073   0.835  -7.718  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.708   2.257  -7.964  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.952   3.030  -8.389  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.940   3.740  -9.394  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.126   2.861  -6.682  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.226   0.238  -7.802  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.472   0.740  -6.761  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.778   0.531  -8.419  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.969   2.305  -8.751  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.809   3.598  -6.289  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.980   2.079  -5.950  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.178   3.329  -6.902  1.00  0.00           H  
ATOM     13  N   GLY A   2      12.025   2.888  -7.617  1.00  0.00           N  
ATOM     14  CA  GLY A   2      13.271   3.580  -7.922  1.00  0.00           C  
ATOM     15  C   GLY A   2      13.219   5.029  -7.452  1.00  0.00           C  
ATOM     16  O   GLY A   2      14.047   5.849  -7.846  1.00  0.00           O  
ATOM     17  H   GLY A   2      11.978   2.309  -6.828  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      14.088   3.074  -7.426  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      13.438   3.561  -8.989  1.00  0.00           H  
ATOM     20  N   GLY A   3      12.243   5.338  -6.606  1.00  0.00           N  
ATOM     21  CA  GLY A   3      12.097   6.694  -6.087  1.00  0.00           C  
ATOM     22  C   GLY A   3      13.303   7.083  -5.237  1.00  0.00           C  
ATOM     23  O   GLY A   3      13.738   8.235  -5.248  1.00  0.00           O  
ATOM     24  H   GLY A   3      11.610   4.644  -6.324  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      12.007   7.382  -6.915  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      11.206   6.749  -5.481  1.00  0.00           H  
HETATM   27  N   DBU A   4      13.835   6.115  -4.499  1.00  0.00           N  
HETATM   28  CA  DBU A   4      14.953   6.369  -3.673  1.00  0.00           C  
HETATM   29  CB  DBU A   4      16.312   6.111  -3.891  1.00  0.00           C  
HETATM   30  CG  DBU A   4      16.927   5.474  -5.115  1.00  0.00           C  
HETATM   31  C   DBU A   4      14.521   7.017  -2.381  1.00  0.00           C  
HETATM   32  O   DBU A   4      14.563   8.237  -2.261  1.00  0.00           O  
HETATM   33  H   DBU A   4      13.451   5.213  -4.521  1.00  0.00           H  
HETATM   34  HB  DBU A   4      17.012   6.388  -3.117  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      17.532   4.630  -4.818  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      17.545   6.201  -5.619  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      16.146   5.141  -5.781  1.00  0.00           H  
ATOM     38  N   ILE A   5      14.106   6.197  -1.416  1.00  0.00           N  
ATOM     39  CA  ILE A   5      13.662   6.695  -0.115  1.00  0.00           C  
ATOM     40  C   ILE A   5      12.676   5.728   0.532  1.00  0.00           C  
ATOM     41  O   ILE A   5      12.715   5.508   1.743  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.005   8.071  -0.255  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.076   9.159  -0.076  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      11.906   8.237   0.804  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      14.115   9.668   1.370  1.00  0.00           C  
ATOM     46  H   ILE A   5      14.098   5.231  -1.583  1.00  0.00           H  
ATOM     47  HA  ILE A   5      14.518   6.793   0.523  1.00  0.00           H  
ATOM     48  HB  ILE A   5      12.566   8.157  -1.239  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      15.041   8.747  -0.330  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      13.855   9.978  -0.740  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      12.289   7.929   1.767  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      11.055   7.624   0.542  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      11.603   9.272   0.851  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      15.096  10.068   1.582  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      13.903   8.852   2.044  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      13.374  10.444   1.498  1.00  0.00           H  
ATOM     57  N   PRO A   6      11.787   5.169  -0.243  1.00  0.00           N  
ATOM     58  CA  PRO A   6      10.757   4.233   0.270  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.359   2.951   0.813  1.00  0.00           C  
ATOM     60  O   PRO A   6      10.634   2.091   1.309  1.00  0.00           O  
ATOM     61  CB  PRO A   6       9.835   3.961  -0.923  1.00  0.00           C  
ATOM     62  CG  PRO A   6      10.226   4.944  -1.982  1.00  0.00           C  
ATOM     63  CD  PRO A   6      11.662   5.360  -1.691  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.196   4.719   1.047  1.00  0.00           H  
ATOM     65  HB2 PRO A   6       9.976   2.948  -1.278  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       8.806   4.116  -0.639  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      10.159   4.484  -2.957  1.00  0.00           H  
ATOM     68  HG3 PRO A   6       9.586   5.811  -1.934  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      12.358   4.730  -2.226  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      11.816   6.388  -1.943  1.00  0.00           H  
HETATM   71  N   DAL A   7      12.681   2.836   0.720  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.376   1.654   1.225  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.724   1.848   2.705  1.00  0.00           C  
HETATM   74  C   DAL A   7      14.679   1.391   0.470  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.245   0.303   0.565  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.196   3.563   0.320  1.00  0.00           H  
HETATM   77  HA  DAL A   7      12.730   0.795   1.129  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      14.762   2.124   2.792  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      13.552   0.926   3.239  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.180   2.401  -0.231  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.443   2.262  -0.932  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.530   2.770  -0.001  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.691   2.362  -0.070  1.00  0.00           O  
ATOM     84  CB  LEU A   8      16.440   3.089  -2.227  1.00  0.00           C  
ATOM     85  CG  LEU A   8      15.105   2.933  -2.971  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      15.313   3.237  -4.457  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      14.583   1.502  -2.819  1.00  0.00           C  
ATOM     88  H   LEU A   8      14.717   3.261  -0.244  1.00  0.00           H  
ATOM     89  HA  LEU A   8      16.621   1.221  -1.164  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      16.591   4.131  -1.984  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      17.244   2.754  -2.866  1.00  0.00           H  
ATOM     92  HG  LEU A   8      14.381   3.627  -2.563  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      14.767   2.520  -5.053  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      16.367   3.171  -4.692  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      14.959   4.232  -4.677  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      15.416   0.817  -2.790  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      13.944   1.258  -3.656  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      14.019   1.424  -1.902  1.00  0.00           H  
ATOM     99  N   MET A   9      17.109   3.666   0.886  1.00  0.00           N  
ATOM    100  CA  MET A   9      17.993   4.260   1.872  1.00  0.00           C  
ATOM    101  C   MET A   9      18.413   3.218   2.901  1.00  0.00           C  
ATOM    102  O   MET A   9      19.560   3.201   3.351  1.00  0.00           O  
ATOM    103  CB  MET A   9      17.257   5.406   2.569  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.677   6.344   1.513  1.00  0.00           C  
ATOM    105  SD  MET A   9      16.017   7.820   2.321  1.00  0.00           S  
ATOM    106  CE  MET A   9      17.609   8.600   2.678  1.00  0.00           C  
ATOM    107  H   MET A   9      16.165   3.929   0.881  1.00  0.00           H  
ATOM    108  HA  MET A   9      18.869   4.651   1.379  1.00  0.00           H  
ATOM    109  HB2 MET A   9      16.458   5.005   3.175  1.00  0.00           H  
ATOM    110  HB3 MET A   9      17.940   5.956   3.195  1.00  0.00           H  
ATOM    111  HG2 MET A   9      17.448   6.627   0.813  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.882   5.834   0.989  1.00  0.00           H  
ATOM    113  HE1 MET A   9      17.455   9.454   3.323  1.00  0.00           H  
ATOM    114  HE2 MET A   9      18.067   8.926   1.757  1.00  0.00           H  
ATOM    115  HE3 MET A   9      18.256   7.884   3.166  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.471   2.359   3.281  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.749   1.328   4.271  1.00  0.00           C  
HETATM  118  C   DBB A  10      16.956   1.585   5.536  1.00  0.00           C  
HETATM  119  O   DBB A  10      17.507   1.582   6.637  1.00  0.00           O  
HETATM  120  CB  DBB A  10      17.407  -0.059   3.725  1.00  0.00           C  
HETATM  121  CG  DBB A  10      15.937  -0.093   3.304  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.571   2.427   2.895  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.802   1.354   4.509  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.994  -0.231   2.851  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      15.773   0.623   2.517  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      15.306   0.143   4.144  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      15.691  -1.081   2.942  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.660   1.809   5.378  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.814   2.067   6.525  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.379   2.374   6.105  1.00  0.00           C  
ATOM    131  O   GLY A  11      12.901   3.496   6.273  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.270   1.805   4.480  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.820   1.202   7.173  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      15.218   2.907   7.052  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.697   1.367   5.566  1.00  0.00           N  
ATOM    136  CA  CYS A  12      11.311   1.537   5.131  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.585   0.206   5.079  1.00  0.00           C  
ATOM    138  O   CYS A  12      10.913  -0.737   5.798  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.256   2.137   3.729  1.00  0.00           C  
ATOM    140  SG  CYS A  12      12.708   3.159   3.424  1.00  0.00           S  
ATOM    141  H   CYS A  12      13.133   0.494   5.461  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.798   2.195   5.811  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      11.234   1.334   3.010  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      10.364   2.735   3.625  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.601   0.151   4.191  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.811  -1.046   3.980  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.637  -1.264   2.487  1.00  0.00           C  
ATOM    148  O   GLY A  13       7.765  -2.012   2.049  1.00  0.00           O  
ATOM    149  H   GLY A  13       9.413   0.942   3.642  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       9.315  -1.892   4.419  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.841  -0.926   4.436  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.476  -0.578   1.714  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.428  -0.663   0.265  1.00  0.00           C  
ATOM    154  C   TRP A  14       8.966  -2.049  -0.203  1.00  0.00           C  
ATOM    155  O   TRP A  14       7.779  -2.364  -0.144  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.810  -0.315  -0.308  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.867  -1.208   0.277  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.702  -1.998   1.361  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      13.239  -1.420  -0.175  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.882  -2.679   1.607  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.859  -2.354   0.689  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      13.998  -0.897  -1.236  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      15.184  -2.755   0.506  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      15.334  -1.297  -1.423  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.924  -2.223  -0.553  1.00  0.00           C  
ATOM    166  H   TRP A  14      10.140   0.009   2.134  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.720   0.067  -0.095  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.790  -0.426  -1.374  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      11.041   0.709  -0.070  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.797  -2.090   1.936  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      13.024  -3.315   2.338  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      13.550  -0.188  -1.913  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.635  -3.470   1.178  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      15.908  -0.885  -2.241  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.951  -2.526  -0.703  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.896  -2.861  -0.693  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.558  -4.186  -1.187  1.00  0.00           C  
ATOM    178  C   LEU A  15      10.266  -5.261  -0.370  1.00  0.00           C  
ATOM    179  O   LEU A  15      10.319  -6.423  -0.773  1.00  0.00           O  
ATOM    180  CB  LEU A  15       9.980  -4.297  -2.648  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.356  -3.650  -2.826  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      11.960  -4.101  -4.148  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      11.217  -2.124  -2.825  1.00  0.00           C  
ATOM    184  H   LEU A  15      10.818  -2.564  -0.743  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.492  -4.328  -1.117  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      10.030  -5.339  -2.931  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.262  -3.786  -3.272  1.00  0.00           H  
ATOM    188  HG  LEU A  15      12.001  -3.953  -2.014  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      11.190  -4.129  -4.904  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      12.386  -5.084  -4.027  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      12.731  -3.406  -4.444  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      11.456  -1.735  -3.802  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      11.896  -1.705  -2.095  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      10.203  -1.854  -2.567  1.00  0.00           H  
HETATM  195  N   DBU A  16      10.817  -4.863   0.773  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.515  -5.740   1.629  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.634  -6.527   1.339  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.312  -6.572  -0.009  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.911  -5.765   3.011  1.00  0.00           C  
HETATM  200  O   DBU A  16      10.557  -6.817   3.543  1.00  0.00           O  
HETATM  201  H   DBU A  16      10.755  -3.925   1.048  1.00  0.00           H  
HETATM  202  HB  DBU A  16      13.058  -7.151   2.111  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      14.334  -6.237   0.092  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      12.787  -5.924  -0.696  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      13.297  -7.584  -0.383  1.00  0.00           H  
ATOM    206  N   GLY A  17      10.795  -4.583   3.604  1.00  0.00           N  
ATOM    207  CA  GLY A  17      10.230  -4.463   4.941  1.00  0.00           C  
ATOM    208  C   GLY A  17      11.331  -4.361   5.994  1.00  0.00           C  
ATOM    209  O   GLY A  17      12.080  -5.313   6.217  1.00  0.00           O  
ATOM    210  H   GLY A  17      11.095  -3.774   3.135  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       9.616  -3.578   4.980  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.620  -5.328   5.150  1.00  0.00           H  
ATOM    213  N   LEU A  18      11.424  -3.201   6.635  1.00  0.00           N  
ATOM    214  CA  LEU A  18      12.440  -2.985   7.660  1.00  0.00           C  
ATOM    215  C   LEU A  18      13.835  -3.163   7.072  1.00  0.00           C  
ATOM    216  O   LEU A  18      14.605  -4.010   7.525  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.240  -3.971   8.814  1.00  0.00           C  
ATOM    218  CG  LEU A  18      10.949  -3.628   9.560  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      10.604  -4.764  10.524  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      11.144  -2.331  10.351  1.00  0.00           C  
ATOM    221  H   LEU A  18      10.802  -2.479   6.411  1.00  0.00           H  
ATOM    222  HA  LEU A  18      12.345  -1.979   8.041  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      12.172  -4.975   8.420  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.075  -3.906   9.494  1.00  0.00           H  
ATOM    225  HG  LEU A  18      10.145  -3.503   8.850  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      11.411  -4.895  11.231  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      10.461  -5.678   9.967  1.00  0.00           H  
ATOM    228 HD13 LEU A  18       9.696  -4.521  11.056  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      10.632  -2.405  11.298  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      10.741  -1.502   9.789  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      12.198  -2.169  10.525  1.00  0.00           H  
ATOM    232  N   CYS A  19      14.150  -2.356   6.063  1.00  0.00           N  
ATOM    233  CA  CYS A  19      15.454  -2.419   5.411  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.146  -3.752   5.678  1.00  0.00           C  
ATOM    235  O   CYS A  19      16.847  -3.905   6.678  1.00  0.00           O  
ATOM    236  CB  CYS A  19      16.344  -1.288   5.919  1.00  0.00           C  
ATOM    237  SG  CYS A  19      17.885  -1.281   4.972  1.00  0.00           S  
ATOM    238  H   CYS A  19      13.492  -1.700   5.751  1.00  0.00           H  
ATOM    239  HA  CYS A  19      15.318  -2.301   4.347  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      15.836  -0.345   5.800  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      16.566  -1.446   6.964  1.00  0.00           H  
ATOM    242  N   VAL A  20      15.955  -4.712   4.780  1.00  0.00           N  
ATOM    243  CA  VAL A  20      16.580  -6.020   4.942  1.00  0.00           C  
ATOM    244  C   VAL A  20      17.657  -6.235   3.883  1.00  0.00           C  
ATOM    245  O   VAL A  20      18.373  -7.236   3.908  1.00  0.00           O  
ATOM    246  CB  VAL A  20      15.527  -7.122   4.835  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      14.504  -6.962   5.960  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      14.818  -7.015   3.483  1.00  0.00           C  
ATOM    249  H   VAL A  20      15.391  -4.539   3.997  1.00  0.00           H  
ATOM    250  HA  VAL A  20      17.035  -6.069   5.920  1.00  0.00           H  
ATOM    251  HB  VAL A  20      16.006  -8.086   4.917  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      14.899  -7.392   6.869  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      13.590  -7.468   5.689  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      14.303  -5.912   6.115  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      14.746  -7.995   3.035  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      15.380  -6.362   2.832  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      13.827  -6.612   3.628  1.00  0.00           H  
ATOM    258  N   ARG A  21      17.766  -5.289   2.956  1.00  0.00           N  
ATOM    259  CA  ARG A  21      18.759  -5.389   1.891  1.00  0.00           C  
ATOM    260  C   ARG A  21      20.111  -4.866   2.366  1.00  0.00           C  
ATOM    261  O   ARG A  21      20.262  -3.658   2.448  1.00  0.00           O  
ATOM    262  CB  ARG A  21      18.301  -4.589   0.669  1.00  0.00           C  
ATOM    263  CG  ARG A  21      19.307  -4.780  -0.469  1.00  0.00           C  
ATOM    264  CD  ARG A  21      18.866  -3.965  -1.686  1.00  0.00           C  
ATOM    265  NE  ARG A  21      19.718  -4.270  -2.829  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      19.550  -3.658  -3.999  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      18.611  -2.763  -4.140  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      20.324  -3.958  -5.005  1.00  0.00           N  
ATOM    269  OXT ARG A  21      20.977  -5.680   2.640  1.00  0.00           O  
ATOM    270  H   ARG A  21      17.168  -4.514   2.985  1.00  0.00           H  
ATOM    271  HA  ARG A  21      18.866  -6.426   1.609  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      17.329  -4.937   0.354  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      18.244  -3.542   0.924  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      20.283  -4.448  -0.146  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      19.353  -5.825  -0.736  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      17.844  -4.208  -1.930  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      18.938  -2.911  -1.456  1.00  0.00           H  
ATOM    278  HE  ARG A  21      20.430  -4.938  -2.735  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      18.018  -2.534  -3.370  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      18.488  -2.305  -5.021  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      21.041  -4.646  -4.897  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      20.199  -3.500  -5.885  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      10.179   0.291  -9.645  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.495   1.035  -8.394  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.987   0.929  -8.106  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.776   0.574  -8.984  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.696   0.436  -7.233  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.305  -0.254  -9.514  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.963  -0.357  -9.870  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.052   0.964 -10.427  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.226   2.073  -8.517  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.170  -0.474  -6.900  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.690   0.220  -7.562  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.662   1.144  -6.417  1.00  0.00           H  
ATOM     13  N   GLY A   2      12.372   1.242  -6.873  1.00  0.00           N  
ATOM     14  CA  GLY A   2      13.775   1.179  -6.485  1.00  0.00           C  
ATOM     15  C   GLY A   2      14.535   2.394  -7.005  1.00  0.00           C  
ATOM     16  O   GLY A   2      15.762   2.380  -7.095  1.00  0.00           O  
ATOM     17  H   GLY A   2      11.701   1.520  -6.215  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      13.845   1.148  -5.407  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      14.219   0.284  -6.896  1.00  0.00           H  
ATOM     20  N   GLY A   3      13.797   3.443  -7.347  1.00  0.00           N  
ATOM     21  CA  GLY A   3      14.412   4.663  -7.854  1.00  0.00           C  
ATOM     22  C   GLY A   3      15.285   5.313  -6.787  1.00  0.00           C  
ATOM     23  O   GLY A   3      16.326   5.896  -7.089  1.00  0.00           O  
ATOM     24  H   GLY A   3      12.822   3.397  -7.252  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      15.021   4.423  -8.714  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      13.638   5.356  -8.147  1.00  0.00           H  
HETATM   27  N   DBU A   4      14.851   5.211  -5.534  1.00  0.00           N  
HETATM   28  CA  DBU A   4      15.567   5.773  -4.458  1.00  0.00           C  
HETATM   29  CB  DBU A   4      16.945   5.801  -4.204  1.00  0.00           C  
HETATM   30  CG  DBU A   4      18.037   5.208  -5.063  1.00  0.00           C  
HETATM   31  C   DBU A   4      14.625   6.430  -3.481  1.00  0.00           C  
HETATM   32  O   DBU A   4      13.845   7.284  -3.895  1.00  0.00           O  
HETATM   33  H   DBU A   4      14.014   4.739  -5.343  1.00  0.00           H  
HETATM   34  HB  DBU A   4      17.280   6.296  -3.305  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      17.600   4.610  -5.850  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      18.677   4.589  -4.452  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      18.618   6.009  -5.497  1.00  0.00           H  
ATOM     38  N   ILE A   5      14.711   6.044  -2.202  1.00  0.00           N  
ATOM     39  CA  ILE A   5      13.866   6.618  -1.145  1.00  0.00           C  
ATOM     40  C   ILE A   5      12.837   5.624  -0.632  1.00  0.00           C  
ATOM     41  O   ILE A   5      12.567   5.572   0.568  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.126   7.863  -1.629  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.136   8.938  -2.048  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.241   8.398  -0.500  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      14.717   9.614  -0.804  1.00  0.00           C  
ATOM     46  H   ILE A   5      15.372   5.362  -1.959  1.00  0.00           H  
ATOM     47  HA  ILE A   5      14.497   6.895  -0.321  1.00  0.00           H  
ATOM     48  HB  ILE A   5      12.504   7.598  -2.470  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      14.933   8.481  -2.613  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      13.640   9.678  -2.658  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      11.852   9.368  -0.776  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      12.827   8.488   0.403  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      11.422   7.716  -0.331  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      14.594   8.962   0.048  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      14.199  10.544  -0.624  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      15.768   9.810  -0.958  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.243   4.858  -1.496  1.00  0.00           N  
ATOM     58  CA  PRO A   6      11.207   3.880  -1.082  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.748   2.958  -0.017  1.00  0.00           C  
ATOM     60  O   PRO A   6      11.091   2.699   0.987  1.00  0.00           O  
ATOM     61  CB  PRO A   6      10.883   3.105  -2.355  1.00  0.00           C  
ATOM     62  CG  PRO A   6      11.331   3.988  -3.476  1.00  0.00           C  
ATOM     63  CD  PRO A   6      12.492   4.821  -2.940  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.329   4.391  -0.728  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      11.419   2.162  -2.360  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       9.821   2.930  -2.425  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      11.655   3.388  -4.316  1.00  0.00           H  
ATOM     68  HG3 PRO A   6      10.532   4.644  -3.772  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      13.436   4.337  -3.154  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.468   5.815  -3.349  1.00  0.00           H  
HETATM   71  N   DAL A   7      12.968   2.485  -0.246  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.612   1.596   0.697  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.339   2.093   2.102  1.00  0.00           C  
HETATM   74  C   DAL A   7      15.117   1.488   0.456  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.819   0.807   1.201  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.433   2.744  -1.059  1.00  0.00           H  
HETATM   77  HA  DAL A   7      13.180   0.621   0.597  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      13.075   3.139   2.071  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      14.211   1.960   2.718  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.612   2.151  -0.586  1.00  0.00           N  
ATOM     81  CA  LEU A   8      17.033   2.096  -0.893  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.819   2.752   0.226  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.967   2.399   0.492  1.00  0.00           O  
ATOM     84  CB  LEU A   8      17.314   2.815  -2.212  1.00  0.00           C  
ATOM     85  CG  LEU A   8      16.287   2.380  -3.258  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      16.799   2.729  -4.655  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      16.056   0.869  -3.171  1.00  0.00           C  
ATOM     88  H   LEU A   8      15.016   2.683  -1.157  1.00  0.00           H  
ATOM     89  HA  LEU A   8      17.337   1.063  -0.981  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      17.248   3.882  -2.060  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      18.306   2.560  -2.555  1.00  0.00           H  
ATOM     92  HG  LEU A   8      15.359   2.902  -3.076  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      16.623   1.896  -5.318  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      17.858   2.932  -4.610  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      16.278   3.599  -5.024  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      15.726   0.500  -4.131  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      15.300   0.665  -2.427  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      16.977   0.379  -2.892  1.00  0.00           H  
ATOM     99  N   MET A   9      17.186   3.721   0.872  1.00  0.00           N  
ATOM    100  CA  MET A   9      17.821   4.445   1.957  1.00  0.00           C  
ATOM    101  C   MET A   9      18.172   3.482   3.087  1.00  0.00           C  
ATOM    102  O   MET A   9      19.247   3.574   3.680  1.00  0.00           O  
ATOM    103  CB  MET A   9      16.866   5.520   2.473  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.351   6.349   1.292  1.00  0.00           C  
ATOM    105  SD  MET A   9      15.384   7.746   1.917  1.00  0.00           S  
ATOM    106  CE  MET A   9      16.771   8.712   2.565  1.00  0.00           C  
ATOM    107  H   MET A   9      16.274   3.959   0.605  1.00  0.00           H  
ATOM    108  HA  MET A   9      18.722   4.914   1.596  1.00  0.00           H  
ATOM    109  HB2 MET A   9      16.033   5.051   2.976  1.00  0.00           H  
ATOM    110  HB3 MET A   9      17.389   6.166   3.163  1.00  0.00           H  
ATOM    111  HG2 MET A   9      17.183   6.710   0.708  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.720   5.730   0.670  1.00  0.00           H  
ATOM    113  HE1 MET A   9      17.601   8.052   2.775  1.00  0.00           H  
ATOM    114  HE2 MET A   9      16.471   9.209   3.474  1.00  0.00           H  
ATOM    115  HE3 MET A   9      17.066   9.452   1.834  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.268   2.546   3.367  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.511   1.558   4.414  1.00  0.00           C  
HETATM  118  C   DBB A  10      16.712   1.864   5.669  1.00  0.00           C  
HETATM  119  O   DBB A  10      17.225   1.740   6.782  1.00  0.00           O  
HETATM  120  CB  DBB A  10      17.168   0.160   3.896  1.00  0.00           C  
HETATM  121  CG  DBB A  10      15.652  -0.041   3.929  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.435   2.509   2.853  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.561   1.580   4.664  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.477   0.098   2.870  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      15.262   0.266   4.883  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      15.425  -1.082   3.764  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      15.200   0.547   3.147  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.461   2.264   5.503  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.638   2.577   6.656  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.200   2.883   6.256  1.00  0.00           C  
ATOM    131  O   GLY A  11      12.685   3.969   6.527  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.092   2.352   4.599  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.647   1.738   7.336  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      15.060   3.433   7.145  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.563   1.926   5.594  1.00  0.00           N  
ATOM    136  CA  CYS A  12      11.189   2.103   5.143  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.409   0.801   5.245  1.00  0.00           C  
ATOM    138  O   CYS A  12      10.791  -0.123   5.962  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.214   2.502   3.681  1.00  0.00           C  
ATOM    140  SG  CYS A  12      11.960   1.144   2.768  1.00  0.00           S  
ATOM    141  H   CYS A  12      13.030   1.089   5.391  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.705   2.874   5.719  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      10.212   2.681   3.325  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      11.810   3.385   3.550  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.327   0.737   4.477  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.491  -0.448   4.415  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.382  -0.893   2.968  1.00  0.00           C  
ATOM    148  O   GLY A  13       7.532  -1.706   2.609  1.00  0.00           O  
ATOM    149  H   GLY A  13       9.103   1.502   3.911  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       8.933  -1.235   5.006  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.507  -0.218   4.786  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.263  -0.331   2.145  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.292  -0.643   0.726  1.00  0.00           C  
ATOM    154  C   TRP A  14       9.099  -2.138   0.513  1.00  0.00           C  
ATOM    155  O   TRP A  14       9.015  -2.905   1.471  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.635  -0.191   0.134  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.704  -1.169   0.509  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.676  -1.942   1.608  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      12.948  -1.485  -0.183  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.819  -2.722   1.642  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.638  -2.472   0.558  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      13.540  -1.014  -1.367  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      14.871  -2.978   0.138  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      14.779  -1.517  -1.792  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.443  -2.495  -1.042  1.00  0.00           C  
ATOM    166  H   TRP A  14       9.905   0.313   2.504  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.495  -0.109   0.231  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.559  -0.129  -0.938  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      10.887   0.777   0.529  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.886  -1.951   2.335  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      13.039  -3.373   2.341  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      13.039  -0.258  -1.952  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.378  -3.732   0.722  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      15.224  -1.146  -2.704  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.397  -2.876  -1.375  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.024  -2.543  -0.749  1.00  0.00           N  
ATOM    177  CA  LEU A  15       8.841  -3.949  -1.085  1.00  0.00           C  
ATOM    178  C   LEU A  15       9.446  -4.848  -0.008  1.00  0.00           C  
ATOM    179  O   LEU A  15       8.920  -5.922   0.282  1.00  0.00           O  
ATOM    180  CB  LEU A  15       9.511  -4.241  -2.426  1.00  0.00           C  
ATOM    181  CG  LEU A  15      10.960  -3.757  -2.376  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      11.752  -4.378  -3.524  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      10.991  -2.231  -2.499  1.00  0.00           C  
ATOM    184  H   LEU A  15       9.095  -1.882  -1.468  1.00  0.00           H  
ATOM    185  HA  LEU A  15       7.786  -4.158  -1.168  1.00  0.00           H  
ATOM    186  HB2 LEU A  15       9.489  -5.305  -2.617  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       8.986  -3.721  -3.214  1.00  0.00           H  
ATOM    188  HG  LEU A  15      11.403  -4.051  -1.435  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      12.759  -3.988  -3.516  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      11.277  -4.132  -4.463  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      11.779  -5.449  -3.403  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      11.928  -1.920  -2.935  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      10.888  -1.797  -1.521  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      10.174  -1.902  -3.124  1.00  0.00           H  
HETATM  195  N   DBU A  16      10.548  -4.399   0.583  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.194  -5.138   1.594  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.396  -5.854   1.527  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.269  -5.978   0.301  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.395  -5.077   2.874  1.00  0.00           C  
HETATM  200  O   DBU A  16       9.673  -6.016   3.215  1.00  0.00           O  
HETATM  201  H   DBU A  16      10.928  -3.536   0.323  1.00  0.00           H  
HETATM  202  HB  DBU A  16      12.744  -6.366   2.412  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      14.210  -5.478   0.477  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      12.770  -5.523  -0.543  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      13.449  -7.023   0.094  1.00  0.00           H  
ATOM    206  N   GLY A  17      10.522  -3.968   3.596  1.00  0.00           N  
ATOM    207  CA  GLY A  17       9.801  -3.801   4.853  1.00  0.00           C  
ATOM    208  C   GLY A  17      10.758  -3.365   5.951  1.00  0.00           C  
ATOM    209  O   GLY A  17      10.558  -2.336   6.597  1.00  0.00           O  
ATOM    210  H   GLY A  17      11.116  -3.250   3.282  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       9.031  -3.054   4.726  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.347  -4.740   5.131  1.00  0.00           H  
ATOM    213  N   LEU A  18      11.809  -4.150   6.141  1.00  0.00           N  
ATOM    214  CA  LEU A  18      12.817  -3.842   7.143  1.00  0.00           C  
ATOM    215  C   LEU A  18      14.198  -3.906   6.506  1.00  0.00           C  
ATOM    216  O   LEU A  18      14.710  -4.989   6.225  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.725  -4.841   8.299  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.400  -4.641   9.039  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      11.177  -5.799  10.015  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      11.446  -3.325   9.817  1.00  0.00           C  
ATOM    221  H   LEU A  18      11.918  -4.948   5.580  1.00  0.00           H  
ATOM    222  HA  LEU A  18      12.646  -2.846   7.524  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      12.773  -5.849   7.910  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.544  -4.679   8.983  1.00  0.00           H  
ATOM    225  HG  LEU A  18      10.590  -4.612   8.325  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      10.169  -6.173   9.902  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      11.320  -5.450  11.026  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      11.880  -6.590   9.802  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      11.254  -2.502   9.143  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      12.423  -3.204  10.263  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      10.696  -3.338  10.593  1.00  0.00           H  
ATOM    232  N   CYS A  19      14.793  -2.744   6.262  1.00  0.00           N  
ATOM    233  CA  CYS A  19      16.107  -2.695   5.637  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.904  -3.946   5.979  1.00  0.00           C  
ATOM    235  O   CYS A  19      17.602  -3.997   6.992  1.00  0.00           O  
ATOM    236  CB  CYS A  19      16.871  -1.452   6.089  1.00  0.00           C  
ATOM    237  SG  CYS A  19      18.129  -1.044   4.851  1.00  0.00           S  
ATOM    238  H   CYS A  19      14.335  -1.908   6.495  1.00  0.00           H  
ATOM    239  HA  CYS A  19      15.978  -2.651   4.565  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      16.186  -0.625   6.199  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      17.350  -1.650   7.036  1.00  0.00           H  
ATOM    242  N   VAL A  20      16.790  -4.953   5.123  1.00  0.00           N  
ATOM    243  CA  VAL A  20      17.499  -6.209   5.328  1.00  0.00           C  
ATOM    244  C   VAL A  20      18.643  -6.342   4.329  1.00  0.00           C  
ATOM    245  O   VAL A  20      19.407  -7.307   4.368  1.00  0.00           O  
ATOM    246  CB  VAL A  20      16.528  -7.380   5.169  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      15.695  -7.525   6.444  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      15.594  -7.110   3.985  1.00  0.00           C  
ATOM    249  H   VAL A  20      16.218  -4.849   4.335  1.00  0.00           H  
ATOM    250  HA  VAL A  20      17.903  -6.224   6.329  1.00  0.00           H  
ATOM    251  HB  VAL A  20      17.084  -8.290   4.996  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      14.653  -7.635   6.183  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      15.821  -6.647   7.060  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      16.022  -8.397   6.993  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      14.939  -6.283   4.221  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      15.001  -7.991   3.787  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      16.181  -6.868   3.113  1.00  0.00           H  
ATOM    258  N   ARG A  21      18.758  -5.362   3.437  1.00  0.00           N  
ATOM    259  CA  ARG A  21      19.815  -5.374   2.434  1.00  0.00           C  
ATOM    260  C   ARG A  21      21.120  -4.850   3.026  1.00  0.00           C  
ATOM    261  O   ARG A  21      21.978  -5.662   3.332  1.00  0.00           O  
ATOM    262  CB  ARG A  21      19.413  -4.510   1.236  1.00  0.00           C  
ATOM    263  CG  ARG A  21      20.500  -4.592   0.164  1.00  0.00           C  
ATOM    264  CD  ARG A  21      20.122  -3.699  -1.018  1.00  0.00           C  
ATOM    265  NE  ARG A  21      18.961  -4.242  -1.710  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      18.451  -3.634  -2.776  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      18.992  -2.532  -3.219  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      17.412  -4.139  -3.382  1.00  0.00           N  
ATOM    269  OXT ARG A  21      21.242  -3.644   3.166  1.00  0.00           O  
ATOM    270  H   ARG A  21      18.122  -4.617   3.457  1.00  0.00           H  
ATOM    271  HA  ARG A  21      19.967  -6.388   2.097  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      18.478  -4.872   0.831  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      19.297  -3.483   1.551  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      21.441  -4.262   0.580  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      20.594  -5.613  -0.175  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      19.889  -2.708  -0.655  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      20.956  -3.640  -1.702  1.00  0.00           H  
ATOM    278  HE  ARG A  21      18.548  -5.069  -1.385  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      19.790  -2.146  -2.755  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      18.611  -2.073  -4.021  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      16.998  -4.984  -3.044  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      17.029  -3.681  -4.185  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      18.932   0.581  -6.372  1.00  0.00           N  
ATOM      2  CA  ALA A   1      18.720   0.541  -7.848  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.144   1.876  -8.311  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.817   2.906  -8.250  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.756  -0.596  -8.190  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.597   1.344  -6.137  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.321  -0.331  -6.054  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.025   0.756  -5.896  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.667   0.369  -8.340  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.194  -1.539  -7.899  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.568  -0.599  -9.255  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.826  -0.452  -7.660  1.00  0.00           H  
ATOM     13  N   GLY A   2      16.899   1.854  -8.776  1.00  0.00           N  
ATOM     14  CA  GLY A   2      16.250   3.072  -9.246  1.00  0.00           C  
ATOM     15  C   GLY A   2      15.576   3.806  -8.092  1.00  0.00           C  
ATOM     16  O   GLY A   2      15.554   3.319  -6.962  1.00  0.00           O  
ATOM     17  H   GLY A   2      16.409   1.007  -8.804  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      16.988   3.718  -9.697  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      15.504   2.816  -9.983  1.00  0.00           H  
ATOM     20  N   GLY A   3      15.026   4.980  -8.383  1.00  0.00           N  
ATOM     21  CA  GLY A   3      14.356   5.771  -7.359  1.00  0.00           C  
ATOM     22  C   GLY A   3      15.353   6.265  -6.319  1.00  0.00           C  
ATOM     23  O   GLY A   3      16.034   7.270  -6.526  1.00  0.00           O  
ATOM     24  H   GLY A   3      15.073   5.321  -9.301  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      13.876   6.620  -7.824  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      13.610   5.161  -6.871  1.00  0.00           H  
HETATM   27  N   DBU A   4      15.433   5.553  -5.201  1.00  0.00           N  
HETATM   28  CA  DBU A   4      16.320   5.911  -4.167  1.00  0.00           C  
HETATM   29  CB  DBU A   4      17.681   5.622  -4.002  1.00  0.00           C  
HETATM   30  CG  DBU A   4      18.554   4.824  -4.937  1.00  0.00           C  
HETATM   31  C   DBU A   4      15.612   6.732  -3.120  1.00  0.00           C  
HETATM   32  O   DBU A   4      15.619   7.958  -3.207  1.00  0.00           O  
HETATM   33  H   DBU A   4      14.871   4.760  -5.081  1.00  0.00           H  
HETATM   34  HB  DBU A   4      18.175   6.002  -3.120  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      18.899   3.936  -4.430  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      19.402   5.424  -5.229  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      17.992   4.543  -5.814  1.00  0.00           H  
ATOM     38  N   ILE A   5      15.013   6.066  -2.132  1.00  0.00           N  
ATOM     39  CA  ILE A   5      14.304   6.757  -1.056  1.00  0.00           C  
ATOM     40  C   ILE A   5      13.158   5.905  -0.524  1.00  0.00           C  
ATOM     41  O   ILE A   5      12.949   5.820   0.686  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.764   8.108  -1.537  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.800   9.208  -1.240  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.452   8.434  -0.815  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      14.639   9.722   0.196  1.00  0.00           C  
ATOM     46  H   ILE A   5      15.054   5.087  -2.126  1.00  0.00           H  
ATOM     47  HA  ILE A   5      14.991   6.930  -0.256  1.00  0.00           H  
ATOM     48  HB  ILE A   5      13.587   8.058  -2.601  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      15.794   8.804  -1.362  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      14.659  10.025  -1.931  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      11.670   7.785  -1.179  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      12.183   9.462  -0.999  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      12.583   8.277   0.248  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      14.070   9.009   0.773  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      14.120  10.669   0.183  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      15.614   9.851   0.644  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.416   5.287  -1.397  1.00  0.00           N  
ATOM     58  CA  PRO A   6      11.264   4.438  -0.997  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.712   3.345  -0.057  1.00  0.00           C  
ATOM     60  O   PRO A   6      10.971   2.930   0.831  1.00  0.00           O  
ATOM     61  CB  PRO A   6      10.763   3.834  -2.305  1.00  0.00           C  
ATOM     62  CG  PRO A   6      11.294   4.722  -3.382  1.00  0.00           C  
ATOM     63  CD  PRO A   6      12.594   5.319  -2.851  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.489   5.035  -0.546  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      11.138   2.822  -2.413  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       9.683   3.835  -2.328  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      11.482   4.149  -4.279  1.00  0.00           H  
ATOM     68  HG3 PRO A   6      10.597   5.516  -3.585  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      13.441   4.718  -3.147  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.709   6.332  -3.189  1.00  0.00           H  
HETATM   71  N   DAL A   7      12.936   2.876  -0.272  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.480   1.821   0.555  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.234   2.163   2.011  1.00  0.00           C  
HETATM   74  C   DAL A   7      14.968   1.586   0.307  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.614   0.852   1.054  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.470   3.247  -0.997  1.00  0.00           H  
HETATM   77  HA  DAL A   7      12.954   0.920   0.332  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      13.075   3.225   2.110  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      14.081   1.870   2.605  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.514   2.192  -0.738  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.923   2.009  -1.045  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.761   2.581   0.088  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.908   2.187   0.299  1.00  0.00           O  
ATOM     84  CB  LEU A   8      17.266   2.717  -2.356  1.00  0.00           C  
ATOM     85  CG  LEU A   8      16.181   2.417  -3.395  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      16.726   2.673  -4.800  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      15.733   0.954  -3.287  1.00  0.00           C  
ATOM     88  H   LEU A   8      14.965   2.764  -1.314  1.00  0.00           H  
ATOM     89  HA  LEU A   8      17.133   0.954  -1.145  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      17.319   3.782  -2.187  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      18.218   2.361  -2.719  1.00  0.00           H  
ATOM     92  HG  LEU A   8      15.336   3.067  -3.214  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      17.790   2.500  -4.811  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      16.522   3.694  -5.083  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      16.246   2.004  -5.499  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      16.561   0.349  -2.947  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      15.404   0.606  -4.255  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      14.918   0.878  -2.583  1.00  0.00           H  
ATOM     99  N   MET A   9      17.162   3.520   0.806  1.00  0.00           N  
ATOM    100  CA  MET A   9      17.829   4.168   1.923  1.00  0.00           C  
ATOM    101  C   MET A   9      18.133   3.156   3.023  1.00  0.00           C  
ATOM    102  O   MET A   9      19.198   3.195   3.639  1.00  0.00           O  
ATOM    103  CB  MET A   9      16.923   5.271   2.468  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.489   6.167   1.313  1.00  0.00           C  
ATOM    105  SD  MET A   9      15.518   7.550   1.960  1.00  0.00           S  
ATOM    106  CE  MET A   9      16.882   8.424   2.769  1.00  0.00           C  
ATOM    107  H   MET A   9      16.246   3.785   0.577  1.00  0.00           H  
ATOM    108  HA  MET A   9      18.752   4.609   1.578  1.00  0.00           H  
ATOM    109  HB2 MET A   9      16.052   4.827   2.929  1.00  0.00           H  
ATOM    110  HB3 MET A   9      17.456   5.860   3.193  1.00  0.00           H  
ATOM    111  HG2 MET A   9      17.358   6.538   0.792  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.883   5.593   0.629  1.00  0.00           H  
ATOM    113  HE1 MET A   9      17.817   8.123   2.319  1.00  0.00           H  
ATOM    114  HE2 MET A   9      16.895   8.179   3.819  1.00  0.00           H  
ATOM    115  HE3 MET A   9      16.744   9.491   2.651  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.192   2.243   3.263  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.381   1.222   4.289  1.00  0.00           C  
HETATM  118  C   DBB A  10      16.618   1.567   5.552  1.00  0.00           C  
HETATM  119  O   DBB A  10      17.098   1.330   6.661  1.00  0.00           O  
HETATM  120  CB  DBB A  10      16.925  -0.140   3.769  1.00  0.00           C  
HETATM  121  CG  DBB A  10      15.398  -0.191   3.754  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.365   2.254   2.738  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.433   1.163   4.527  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.258  -0.239   2.757  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      15.029   0.414   2.942  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      15.009   0.181   4.686  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      15.072  -1.211   3.611  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.428   2.125   5.391  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.633   2.489   6.544  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.192   2.814   6.161  1.00  0.00           C  
ATOM    131  O   GLY A  11      12.685   3.890   6.474  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.087   2.296   4.488  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.637   1.670   7.248  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      15.082   3.346   6.999  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.542   1.879   5.478  1.00  0.00           N  
ATOM    136  CA  CYS A  12      11.162   2.077   5.051  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.398   0.762   5.069  1.00  0.00           C  
ATOM    138  O   CYS A  12      10.756  -0.174   5.782  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.147   2.593   3.625  1.00  0.00           C  
ATOM    140  SG  CYS A  12      11.761   1.280   2.559  1.00  0.00           S  
ATOM    141  H   CYS A  12      13.000   1.044   5.247  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.677   2.791   5.696  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      10.142   2.862   3.338  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      11.792   3.447   3.537  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.359   0.704   4.244  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.546  -0.494   4.116  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.475  -0.905   2.653  1.00  0.00           C  
ATOM    148  O   GLY A  13       7.915  -1.946   2.314  1.00  0.00           O  
ATOM    149  H   GLY A  13       9.147   1.482   3.689  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       8.986  -1.288   4.697  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.549  -0.293   4.474  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.052  -0.061   1.798  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.068  -0.295   0.357  1.00  0.00           C  
ATOM    154  C   TRP A  14       8.670  -1.737   0.015  1.00  0.00           C  
ATOM    155  O   TRP A  14       7.509  -2.119   0.163  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.463   0.039  -0.208  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.509  -0.832   0.420  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.418  -1.382   1.642  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      12.792  -1.268  -0.130  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.561  -2.123   1.892  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.438  -2.083   0.828  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      13.451  -1.031  -1.352  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      14.692  -2.645   0.584  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      14.712  -1.596  -1.601  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.332  -2.401  -0.635  1.00  0.00           C  
ATOM    166  H   TRP A  14       9.474   0.751   2.149  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.352   0.369  -0.101  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.463  -0.116  -1.271  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      10.690   1.074  -0.001  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.591  -1.258   2.312  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      12.743  -2.621   2.716  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      12.985  -0.411  -2.102  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.165  -3.265   1.331  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      15.208  -1.408  -2.543  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.303  -2.830  -0.833  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.626  -2.520  -0.465  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.366  -3.898  -0.844  1.00  0.00           C  
ATOM    178  C   LEU A  15       9.906  -4.849   0.223  1.00  0.00           C  
ATOM    179  O   LEU A  15       9.369  -5.938   0.427  1.00  0.00           O  
ATOM    180  CB  LEU A  15      10.054  -4.184  -2.181  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.236  -3.222  -2.359  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.201  -3.787  -3.397  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      10.731  -1.846  -2.819  1.00  0.00           C  
ATOM    184  H   LEU A  15      10.519  -2.166  -0.588  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.304  -4.047  -0.953  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      10.412  -5.204  -2.192  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.350  -4.040  -2.986  1.00  0.00           H  
ATOM    188  HG  LEU A  15      11.752  -3.118  -1.415  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      11.882  -4.778  -3.682  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      13.193  -3.835  -2.973  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      12.211  -3.146  -4.265  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      11.425  -1.081  -2.499  1.00  0.00           H  
ATOM    193 HD22 LEU A  15       9.761  -1.650  -2.386  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      10.652  -1.831  -3.895  1.00  0.00           H  
HETATM  195  N   DBU A  16      10.970  -4.423   0.901  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.602  -5.163   1.919  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.806  -5.879   1.895  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.724  -6.012   0.705  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.766  -5.099   3.172  1.00  0.00           C  
HETATM  200  O   DBU A  16      10.099  -6.065   3.545  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.360  -3.546   0.703  1.00  0.00           H  
HETATM  202  HB  DBU A  16      13.123  -6.386   2.794  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      13.495  -5.241  -0.017  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      13.587  -6.982   0.250  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      14.749  -5.909   1.030  1.00  0.00           H  
ATOM    206  N   GLY A  17      10.793  -3.946   3.830  1.00  0.00           N  
ATOM    207  CA  GLY A  17      10.018  -3.768   5.049  1.00  0.00           C  
ATOM    208  C   GLY A  17      10.886  -3.234   6.184  1.00  0.00           C  
ATOM    209  O   GLY A  17      10.621  -2.167   6.733  1.00  0.00           O  
ATOM    210  H   GLY A  17      11.338  -3.202   3.490  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       9.215  -3.074   4.857  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.601  -4.719   5.344  1.00  0.00           H  
ATOM    213  N   LEU A  18      11.921  -3.989   6.536  1.00  0.00           N  
ATOM    214  CA  LEU A  18      12.819  -3.582   7.612  1.00  0.00           C  
ATOM    215  C   LEU A  18      14.210  -3.265   7.074  1.00  0.00           C  
ATOM    216  O   LEU A  18      15.112  -2.910   7.832  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.914  -4.692   8.660  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.537  -4.915   9.287  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      11.604  -6.087  10.268  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      11.109  -3.650  10.035  1.00  0.00           C  
ATOM    221  H   LEU A  18      12.083  -4.834   6.065  1.00  0.00           H  
ATOM    222  HA  LEU A  18      12.419  -2.696   8.083  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      13.249  -5.605   8.187  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.616  -4.405   9.427  1.00  0.00           H  
ATOM    225  HG  LEU A  18      10.820  -5.136   8.511  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      12.244  -6.858   9.863  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      10.611  -6.484  10.420  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      12.004  -5.746  11.210  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      10.506  -3.922  10.888  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      10.535  -3.018   9.373  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      11.986  -3.116  10.371  1.00  0.00           H  
ATOM    232  N   CYS A  19      14.382  -3.405   5.763  1.00  0.00           N  
ATOM    233  CA  CYS A  19      15.673  -3.142   5.138  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.586  -4.351   5.289  1.00  0.00           C  
ATOM    235  O   CYS A  19      17.484  -4.363   6.131  1.00  0.00           O  
ATOM    236  CB  CYS A  19      16.338  -1.920   5.775  1.00  0.00           C  
ATOM    237  SG  CYS A  19      17.750  -1.416   4.759  1.00  0.00           S  
ATOM    238  H   CYS A  19      13.631  -3.698   5.208  1.00  0.00           H  
ATOM    239  HA  CYS A  19      15.519  -2.948   4.087  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      15.626  -1.114   5.845  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      16.684  -2.175   6.765  1.00  0.00           H  
ATOM    242  N   VAL A  20      16.351  -5.367   4.467  1.00  0.00           N  
ATOM    243  CA  VAL A  20      17.157  -6.580   4.518  1.00  0.00           C  
ATOM    244  C   VAL A  20      18.057  -6.681   3.291  1.00  0.00           C  
ATOM    245  O   VAL A  20      18.976  -7.499   3.256  1.00  0.00           O  
ATOM    246  CB  VAL A  20      16.243  -7.801   4.587  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      15.578  -7.861   5.963  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      15.163  -7.688   3.508  1.00  0.00           C  
ATOM    249  H   VAL A  20      15.620  -5.300   3.817  1.00  0.00           H  
ATOM    250  HA  VAL A  20      17.773  -6.556   5.404  1.00  0.00           H  
ATOM    251  HB  VAL A  20      16.823  -8.698   4.427  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      15.977  -8.696   6.520  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      14.511  -7.985   5.843  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      15.774  -6.943   6.499  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      15.622  -7.747   2.532  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      14.651  -6.742   3.608  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      14.454  -8.495   3.622  1.00  0.00           H  
ATOM    258  N   ARG A  21      17.787  -5.840   2.295  1.00  0.00           N  
ATOM    259  CA  ARG A  21      18.577  -5.832   1.068  1.00  0.00           C  
ATOM    260  C   ARG A  21      19.353  -7.136   0.906  1.00  0.00           C  
ATOM    261  O   ARG A  21      20.539  -7.068   0.628  1.00  0.00           O  
ATOM    262  CB  ARG A  21      19.551  -4.653   1.089  1.00  0.00           C  
ATOM    263  CG  ARG A  21      20.434  -4.744   2.335  1.00  0.00           C  
ATOM    264  CD  ARG A  21      21.366  -3.534   2.392  1.00  0.00           C  
ATOM    265  NE  ARG A  21      22.314  -3.571   1.283  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      23.440  -4.271   1.366  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      23.714  -4.937   2.454  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      24.272  -4.289   0.362  1.00  0.00           N  
ATOM    269  OXT ARG A  21      18.749  -8.185   1.063  1.00  0.00           O  
ATOM    270  H   ARG A  21      17.043  -5.209   2.391  1.00  0.00           H  
ATOM    271  HA  ARG A  21      17.913  -5.716   0.225  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      20.171  -4.680   0.205  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      18.996  -3.727   1.111  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      19.811  -4.760   3.217  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      21.024  -5.648   2.293  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      20.782  -2.629   2.328  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      21.908  -3.543   3.327  1.00  0.00           H  
ATOM    278  HE  ARG A  21      22.115  -3.073   0.462  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      23.077  -4.922   3.223  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      24.562  -5.463   2.517  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      24.063  -3.777  -0.472  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      25.121  -4.815   0.425  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      12.937  10.160 -10.652  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.821   9.630  -9.264  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.064   8.306  -9.290  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.072   7.595 -10.296  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.073  10.642  -8.395  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.711   9.672 -11.147  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.135  11.181 -10.617  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.046   9.996 -11.161  1.00  0.00           H  
ATOM      9  HA  ALA A   1      13.809   9.468  -8.860  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.672  10.885  -7.529  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.133  10.216  -8.075  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.887  11.539  -8.967  1.00  0.00           H  
ATOM     13  N   GLY A   2      11.414   7.981  -8.178  1.00  0.00           N  
ATOM     14  CA  GLY A   2      10.656   6.739  -8.084  1.00  0.00           C  
ATOM     15  C   GLY A   2      11.571   5.571  -7.739  1.00  0.00           C  
ATOM     16  O   GLY A   2      11.157   4.413  -7.769  1.00  0.00           O  
ATOM     17  H   GLY A   2      11.445   8.587  -7.408  1.00  0.00           H  
ATOM     18  HA2 GLY A   2       9.903   6.841  -7.317  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      10.176   6.543  -9.031  1.00  0.00           H  
ATOM     20  N   GLY A   3      12.820   5.886  -7.407  1.00  0.00           N  
ATOM     21  CA  GLY A   3      13.787   4.855  -7.055  1.00  0.00           C  
ATOM     22  C   GLY A   3      14.973   5.455  -6.308  1.00  0.00           C  
ATOM     23  O   GLY A   3      15.862   6.055  -6.912  1.00  0.00           O  
ATOM     24  H   GLY A   3      13.092   6.827  -7.398  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      13.307   4.118  -6.427  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      14.144   4.379  -7.955  1.00  0.00           H  
HETATM   27  N   DBU A   4      14.982   5.284  -4.990  1.00  0.00           N  
HETATM   28  CA  DBU A   4      16.021   5.786  -4.180  1.00  0.00           C  
HETATM   29  CB  DBU A   4      17.403   5.587  -4.267  1.00  0.00           C  
HETATM   30  CG  DBU A   4      18.086   4.744  -5.312  1.00  0.00           C  
HETATM   31  C   DBU A   4      15.489   6.661  -3.076  1.00  0.00           C  
HETATM   32  O   DBU A   4      15.580   7.884  -3.151  1.00  0.00           O  
HETATM   33  H   DBU A   4      14.253   4.798  -4.553  1.00  0.00           H  
HETATM   34  HB  DBU A   4      18.038   6.068  -3.536  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      17.346   4.309  -5.966  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      18.647   3.959  -4.826  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      18.758   5.365  -5.888  1.00  0.00           H  
ATOM     38  N   ILE A   5      14.936   6.031  -2.043  1.00  0.00           N  
ATOM     39  CA  ILE A   5      14.392   6.769  -0.910  1.00  0.00           C  
ATOM     40  C   ILE A   5      13.310   5.952  -0.213  1.00  0.00           C  
ATOM     41  O   ILE A   5      13.294   5.841   1.014  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.825   8.116  -1.375  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.877   9.209  -1.141  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.547   8.454  -0.595  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      14.845   9.669   0.321  1.00  0.00           C  
ATOM     46  H   ILE A   5      14.899   5.052  -2.042  1.00  0.00           H  
ATOM     47  HA  ILE A   5      15.187   6.953  -0.210  1.00  0.00           H  
ATOM     48  HB  ILE A   5      13.595   8.060  -2.430  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      15.857   8.819  -1.369  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      14.666  10.048  -1.786  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      11.727   7.870  -0.982  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      12.326   9.505  -0.705  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      12.695   8.223   0.448  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      14.333   8.931   0.919  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      14.325  10.612   0.391  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      15.855   9.787   0.684  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.415   5.383  -0.970  1.00  0.00           N  
ATOM     58  CA  PRO A   6      11.304   4.559  -0.423  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.839   3.355   0.323  1.00  0.00           C  
ATOM     60  O   PRO A   6      11.186   2.815   1.216  1.00  0.00           O  
ATOM     61  CB  PRO A   6      10.526   4.099  -1.656  1.00  0.00           C  
ATOM     62  CG  PRO A   6      10.942   5.018  -2.757  1.00  0.00           C  
ATOM     63  CD  PRO A   6      12.367   5.457  -2.433  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.667   5.151   0.214  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      10.782   3.072  -1.892  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       9.466   4.189  -1.484  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      10.915   4.498  -3.705  1.00  0.00           H  
ATOM     68  HG3 PRO A   6      10.298   5.882  -2.784  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      13.086   4.782  -2.876  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.538   6.465  -2.762  1.00  0.00           H  
HETATM   71  N   DAL A   7      13.033   2.925  -0.069  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.634   1.770   0.551  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.691   1.962   2.053  1.00  0.00           C  
HETATM   74  C   DAL A   7      15.028   1.466   0.019  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.591   0.433   0.345  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.495   3.382  -0.788  1.00  0.00           H  
HETATM   77  HA  DAL A   7      13.013   0.927   0.347  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      13.573   3.008   2.294  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      14.637   1.608   2.426  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.599   2.344  -0.789  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.929   2.075  -1.301  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.959   2.673  -0.355  1.00  0.00           C  
ATOM     83  O   LEU A   8      19.165   2.490  -0.525  1.00  0.00           O  
ATOM     84  CB  LEU A   8      17.096   2.652  -2.707  1.00  0.00           C  
ATOM     85  CG  LEU A   8      15.840   2.375  -3.543  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      16.195   2.436  -5.030  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      15.278   0.987  -3.214  1.00  0.00           C  
ATOM     88  H   LEU A   8      15.134   3.171  -1.034  1.00  0.00           H  
ATOM     89  HA  LEU A   8      17.072   1.001  -1.339  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      17.258   3.716  -2.642  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      17.948   2.186  -3.181  1.00  0.00           H  
ATOM     92  HG  LEU A   8      15.094   3.126  -3.327  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      15.779   3.333  -5.464  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      15.788   1.571  -5.534  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      17.268   2.445  -5.143  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      16.079   0.345  -2.879  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      14.821   0.563  -4.095  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      14.537   1.076  -2.432  1.00  0.00           H  
ATOM     99  N   MET A   9      17.460   3.370   0.656  1.00  0.00           N  
ATOM    100  CA  MET A   9      18.318   3.981   1.658  1.00  0.00           C  
ATOM    101  C   MET A   9      18.272   3.141   2.924  1.00  0.00           C  
ATOM    102  O   MET A   9      19.276   2.972   3.617  1.00  0.00           O  
ATOM    103  CB  MET A   9      17.840   5.397   1.980  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.335   5.505   1.738  1.00  0.00           C  
ATOM    105  SD  MET A   9      15.799   7.204   2.061  1.00  0.00           S  
ATOM    106  CE  MET A   9      16.018   7.175   3.858  1.00  0.00           C  
ATOM    107  H   MET A   9      16.488   3.460   0.740  1.00  0.00           H  
ATOM    108  HA  MET A   9      19.331   4.020   1.288  1.00  0.00           H  
ATOM    109  HB2 MET A   9      18.054   5.619   3.012  1.00  0.00           H  
ATOM    110  HB3 MET A   9      18.354   6.099   1.349  1.00  0.00           H  
ATOM    111  HG2 MET A   9      16.115   5.248   0.713  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.813   4.831   2.400  1.00  0.00           H  
ATOM    113  HE1 MET A   9      16.822   7.844   4.132  1.00  0.00           H  
ATOM    114  HE2 MET A   9      16.259   6.174   4.176  1.00  0.00           H  
ATOM    115  HE3 MET A   9      15.100   7.491   4.335  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.088   2.611   3.208  1.00  0.00           N  
HETATM  117  CA  DBB A  10      16.895   1.777   4.383  1.00  0.00           C  
HETATM  118  C   DBB A  10      15.893   2.439   5.334  1.00  0.00           C  
HETATM  119  O   DBB A  10      15.575   3.618   5.179  1.00  0.00           O  
HETATM  120  CB  DBB A  10      16.422   0.362   3.967  1.00  0.00           C  
HETATM  121  CG  DBB A  10      16.730   0.131   2.497  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.331   2.779   2.610  1.00  0.00           H  
HETATM  123  HA  DBB A  10      17.842   1.691   4.892  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      16.938  -0.388   4.537  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      16.078  -0.637   2.110  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      17.757  -0.182   2.388  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      16.573   1.044   1.948  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.419   1.695   6.328  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.481   2.252   7.302  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.117   2.562   6.686  1.00  0.00           C  
ATOM    131  O   GLY A  11      12.492   3.570   7.016  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.717   0.768   6.421  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.351   1.545   8.106  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      14.897   3.164   7.698  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.660   1.698   5.791  1.00  0.00           N  
ATOM    136  CA  CYS A  12      11.378   1.890   5.135  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.617   0.578   5.054  1.00  0.00           C  
ATOM    138  O   CYS A  12      11.009  -0.424   5.651  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.611   2.373   3.715  1.00  0.00           C  
ATOM    140  SG  CYS A  12      12.343   1.014   2.783  1.00  0.00           S  
ATOM    141  H   CYS A  12      13.195   0.922   5.561  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.795   2.621   5.671  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      10.671   2.660   3.265  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      12.286   3.206   3.717  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.549   0.591   4.271  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.742  -0.598   4.057  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.671  -0.889   2.568  1.00  0.00           C  
ATOM    148  O   GLY A  13       7.979  -1.804   2.132  1.00  0.00           O  
ATOM    149  H   GLY A  13       9.313   1.419   3.802  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       9.194  -1.433   4.567  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.748  -0.436   4.433  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.400  -0.078   1.804  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.445  -0.202   0.353  1.00  0.00           C  
ATOM    154  C   TRP A  14       8.915  -1.562  -0.113  1.00  0.00           C  
ATOM    155  O   TRP A  14       7.715  -1.829  -0.033  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.886   0.018  -0.136  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.824  -0.964   0.511  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.552  -1.682   1.618  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      13.172  -1.346   0.098  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.644  -2.486   1.913  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.669  -2.311   1.001  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      14.000  -0.951  -0.964  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      14.945  -2.862   0.849  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      15.281  -1.501  -1.121  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.753  -2.456  -0.218  1.00  0.00           C  
ATOM    166  H   TRP A  14       9.920   0.634   2.234  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.821   0.569  -0.073  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.921  -0.106  -1.206  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      11.193   1.024   0.114  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.634  -1.636   2.176  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      12.703  -3.105   2.669  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      13.656  -0.208  -1.650  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.309  -3.594   1.548  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      15.903  -1.187  -1.947  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.741  -2.874  -0.344  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.802  -2.411  -0.611  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.406  -3.721  -1.091  1.00  0.00           C  
ATOM    178  C   LEU A  15       9.744  -4.777  -0.044  1.00  0.00           C  
ATOM    179  O   LEU A  15       9.100  -5.822   0.032  1.00  0.00           O  
ATOM    180  CB  LEU A  15      10.146  -4.030  -2.394  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.503  -3.317  -2.388  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.422  -3.971  -3.418  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      11.319  -1.832  -2.734  1.00  0.00           C  
ATOM    184  H   LEU A  15      10.737  -2.153  -0.670  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.342  -3.728  -1.277  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      10.297  -5.096  -2.478  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.562  -3.679  -3.231  1.00  0.00           H  
ATOM    188  HG  LEU A  15      11.949  -3.406  -1.407  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      13.423  -4.035  -3.020  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      12.429  -3.380  -4.322  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      12.059  -4.965  -3.643  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      12.017  -1.238  -2.159  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      10.309  -1.525  -2.498  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      11.503  -1.678  -3.787  1.00  0.00           H  
HETATM  195  N   DBU A  16      10.758  -4.483   0.765  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.213  -5.326   1.797  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.338  -6.163   1.824  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.334  -6.339   0.703  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.278  -5.224   2.977  1.00  0.00           C  
HETATM  200  O   DBU A  16       9.652  -6.209   3.369  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.234  -3.633   0.665  1.00  0.00           H  
HETATM  202  HB  DBU A  16      12.529  -6.742   2.716  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      14.315  -6.047   1.048  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      13.048  -5.722  -0.136  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      13.353  -7.375   0.399  1.00  0.00           H  
ATOM    206  N   GLY A  17      10.175  -4.030   3.555  1.00  0.00           N  
ATOM    207  CA  GLY A  17       9.298  -3.827   4.703  1.00  0.00           C  
ATOM    208  C   GLY A  17      10.077  -3.273   5.888  1.00  0.00           C  
ATOM    209  O   GLY A  17       9.821  -2.163   6.352  1.00  0.00           O  
ATOM    210  H   GLY A  17      10.699  -3.271   3.206  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       8.514  -3.136   4.433  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       8.857  -4.773   4.982  1.00  0.00           H  
ATOM    213  N   LEU A  18      11.035  -4.054   6.371  1.00  0.00           N  
ATOM    214  CA  LEU A  18      11.857  -3.628   7.494  1.00  0.00           C  
ATOM    215  C   LEU A  18      13.142  -2.986   6.984  1.00  0.00           C  
ATOM    216  O   LEU A  18      13.964  -2.503   7.763  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.191  -4.829   8.383  1.00  0.00           C  
ATOM    218  CG  LEU A  18      13.017  -4.365   9.583  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      12.247  -3.282  10.342  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      13.272  -5.553  10.512  1.00  0.00           C  
ATOM    221  H   LEU A  18      11.198  -4.928   5.959  1.00  0.00           H  
ATOM    222  HA  LEU A  18      11.309  -2.903   8.078  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      11.275  -5.285   8.730  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      12.760  -5.549   7.814  1.00  0.00           H  
ATOM    225  HG  LEU A  18      13.958  -3.964   9.239  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      12.726  -3.100  11.293  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      11.231  -3.609  10.506  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      12.243  -2.371   9.762  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      13.105  -5.252  11.535  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      14.291  -5.887  10.396  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      12.598  -6.358  10.259  1.00  0.00           H  
ATOM    232  N   CYS A  19      13.304  -2.995   5.664  1.00  0.00           N  
ATOM    233  CA  CYS A  19      14.488  -2.420   5.038  1.00  0.00           C  
ATOM    234  C   CYS A  19      15.697  -3.320   5.265  1.00  0.00           C  
ATOM    235  O   CYS A  19      16.625  -2.962   5.990  1.00  0.00           O  
ATOM    236  CB  CYS A  19      14.763  -1.027   5.600  1.00  0.00           C  
ATOM    237  SG  CYS A  19      14.655   0.189   4.263  1.00  0.00           S  
ATOM    238  H   CYS A  19      12.612  -3.400   5.101  1.00  0.00           H  
ATOM    239  HA  CYS A  19      14.314  -2.338   3.976  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      14.032  -0.793   6.361  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      15.752  -1.001   6.031  1.00  0.00           H  
ATOM    242  N   VAL A  20      15.669  -4.491   4.643  1.00  0.00           N  
ATOM    243  CA  VAL A  20      16.759  -5.447   4.779  1.00  0.00           C  
ATOM    244  C   VAL A  20      18.050  -4.870   4.205  1.00  0.00           C  
ATOM    245  O   VAL A  20      19.116  -4.987   4.812  1.00  0.00           O  
ATOM    246  CB  VAL A  20      16.400  -6.741   4.044  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      17.378  -7.845   4.445  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      14.974  -7.155   4.417  1.00  0.00           C  
ATOM    249  H   VAL A  20      14.899  -4.718   4.082  1.00  0.00           H  
ATOM    250  HA  VAL A  20      16.904  -5.669   5.824  1.00  0.00           H  
ATOM    251  HB  VAL A  20      16.461  -6.576   2.977  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      16.851  -8.785   4.511  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      17.814  -7.608   5.404  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      18.160  -7.920   3.704  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      14.693  -8.028   3.847  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      14.292  -6.346   4.195  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      14.930  -7.382   5.471  1.00  0.00           H  
ATOM    258  N   ARG A  21      17.946  -4.249   3.036  1.00  0.00           N  
ATOM    259  CA  ARG A  21      19.112  -3.656   2.390  1.00  0.00           C  
ATOM    260  C   ARG A  21      19.638  -2.483   3.208  1.00  0.00           C  
ATOM    261  O   ARG A  21      18.870  -1.568   3.457  1.00  0.00           O  
ATOM    262  CB  ARG A  21      18.742  -3.178   0.984  1.00  0.00           C  
ATOM    263  CG  ARG A  21      19.990  -2.638   0.284  1.00  0.00           C  
ATOM    264  CD  ARG A  21      19.615  -2.127  -1.110  1.00  0.00           C  
ATOM    265  NE  ARG A  21      19.210  -3.238  -1.961  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      18.827  -3.036  -3.219  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      18.812  -1.826  -3.710  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      18.467  -4.046  -3.962  1.00  0.00           N  
ATOM    269  OXT ARG A  21      20.803  -2.514   3.572  1.00  0.00           O  
ATOM    270  H   ARG A  21      17.071  -4.187   2.600  1.00  0.00           H  
ATOM    271  HA  ARG A  21      19.887  -4.404   2.310  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      18.338  -4.004   0.417  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      18.004  -2.392   1.053  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      20.407  -1.829   0.865  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      20.721  -3.428   0.191  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      18.798  -1.427  -1.024  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      20.468  -1.628  -1.547  1.00  0.00           H  
ATOM    278  HE  ARG A  21      19.217  -4.150  -1.602  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      19.088  -1.052  -3.140  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      18.526  -1.674  -4.656  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      18.478  -4.973  -3.587  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      18.179  -3.893  -4.907  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      21.719   1.344  -2.440  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.148   1.647  -2.154  1.00  0.00           C  
ATOM      3  C   ALA A   1      23.407   3.134  -2.376  1.00  0.00           C  
ATOM      4  O   ALA A   1      24.059   3.789  -1.562  1.00  0.00           O  
ATOM      5  CB  ALA A   1      24.039   0.821  -3.084  1.00  0.00           C  
ATOM      6  H1  ALA A   1      21.331   0.747  -1.680  1.00  0.00           H  
ATOM      7  H2  ALA A   1      21.646   0.841  -3.348  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.178   2.230  -2.489  1.00  0.00           H  
ATOM      9  HA  ALA A   1      23.371   1.395  -1.127  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      23.671  -0.195  -3.127  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      25.051   0.821  -2.709  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      24.022   1.251  -4.075  1.00  0.00           H  
ATOM     13  N   GLY A   2      22.893   3.660  -3.483  1.00  0.00           N  
ATOM     14  CA  GLY A   2      23.075   5.070  -3.804  1.00  0.00           C  
ATOM     15  C   GLY A   2      22.416   5.956  -2.756  1.00  0.00           C  
ATOM     16  O   GLY A   2      22.934   7.017  -2.411  1.00  0.00           O  
ATOM     17  H   GLY A   2      22.382   3.088  -4.095  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      24.133   5.291  -3.843  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      22.633   5.275  -4.768  1.00  0.00           H  
ATOM     20  N   GLY A   3      21.269   5.514  -2.253  1.00  0.00           N  
ATOM     21  CA  GLY A   3      20.548   6.278  -1.246  1.00  0.00           C  
ATOM     22  C   GLY A   3      19.219   6.776  -1.796  1.00  0.00           C  
ATOM     23  O   GLY A   3      19.114   7.911  -2.263  1.00  0.00           O  
ATOM     24  H   GLY A   3      20.903   4.662  -2.567  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      20.365   5.648  -0.388  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      21.145   7.125  -0.945  1.00  0.00           H  
HETATM   27  N   DBU A   4      18.208   5.920  -1.739  1.00  0.00           N  
HETATM   28  CA  DBU A   4      16.937   6.273  -2.222  1.00  0.00           C  
HETATM   29  CB  DBU A   4      16.357   6.085  -3.469  1.00  0.00           C  
HETATM   30  CG  DBU A   4      17.059   5.413  -4.618  1.00  0.00           C  
HETATM   31  C   DBU A   4      16.108   6.966  -1.182  1.00  0.00           C  
HETATM   32  O   DBU A   4      16.536   7.951  -0.589  1.00  0.00           O  
HETATM   33  H   DBU A   4      18.339   5.026  -1.359  1.00  0.00           H  
HETATM   34  HB  DBU A   4      15.351   6.459  -3.564  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      17.442   4.461  -4.285  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      17.878   6.039  -4.937  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      16.377   5.264  -5.439  1.00  0.00           H  
ATOM     38  N   ILE A   5      14.914   6.441  -0.949  1.00  0.00           N  
ATOM     39  CA  ILE A   5      14.021   7.016   0.048  1.00  0.00           C  
ATOM     40  C   ILE A   5      12.931   6.027   0.457  1.00  0.00           C  
ATOM     41  O   ILE A   5      12.645   5.872   1.643  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.340   8.290  -0.471  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.373   9.310  -0.965  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.542   8.915   0.673  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      15.164   9.860   0.225  1.00  0.00           C  
ATOM     46  H   ILE A   5      14.636   5.648  -1.446  1.00  0.00           H  
ATOM     47  HA  ILE A   5      14.602   7.266   0.918  1.00  0.00           H  
ATOM     48  HB  ILE A   5      12.668   8.031  -1.278  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      15.045   8.841  -1.665  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      13.859  10.125  -1.455  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      13.089   8.789   1.598  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      11.584   8.426   0.753  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      12.399   9.966   0.479  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      15.018   9.220   1.082  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      14.817  10.859   0.459  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      16.214   9.895  -0.025  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.302   5.375  -0.491  1.00  0.00           N  
ATOM     58  CA  PRO A   6      11.207   4.414  -0.210  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.712   3.164   0.470  1.00  0.00           C  
ATOM     60  O   PRO A   6      10.929   2.387   0.998  1.00  0.00           O  
ATOM     61  CB  PRO A   6      10.605   4.091  -1.585  1.00  0.00           C  
ATOM     62  CG  PRO A   6      11.217   5.065  -2.535  1.00  0.00           C  
ATOM     63  CD  PRO A   6      12.560   5.452  -1.932  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.460   4.886   0.404  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      10.853   3.077  -1.872  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       9.534   4.220  -1.563  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      11.357   4.602  -3.502  1.00  0.00           H  
ATOM     68  HG3 PRO A   6      10.593   5.942  -2.624  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      13.320   4.740  -2.225  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.834   6.441  -2.216  1.00  0.00           H  
HETATM   71  N   DAL A   7      13.025   2.968   0.433  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.626   1.793   1.042  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.699   1.963   2.560  1.00  0.00           C  
HETATM   74  C   DAL A   7      15.033   1.556   0.501  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.800   0.775   1.058  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.597   3.623  -0.019  1.00  0.00           H  
HETATM   77  HA  DAL A   7      13.014   0.934   0.820  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      14.731   1.976   2.860  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      13.196   1.134   3.036  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.385   2.236  -0.575  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.715   2.073  -1.128  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.731   2.570  -0.105  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.841   2.048  -0.001  1.00  0.00           O  
ATOM     84  CB  LEU A   8      16.831   2.837  -2.453  1.00  0.00           C  
ATOM     85  CG  LEU A   8      15.622   2.504  -3.346  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      15.986   2.722  -4.814  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      15.197   1.044  -3.152  1.00  0.00           C  
ATOM     88  H   LEU A   8      14.754   2.859  -0.994  1.00  0.00           H  
ATOM     89  HA  LEU A   8      16.893   1.019  -1.309  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      16.851   3.898  -2.257  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      17.740   2.547  -2.960  1.00  0.00           H  
ATOM     92  HG  LEU A   8      14.802   3.156  -3.083  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      15.546   3.644  -5.162  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      15.607   1.900  -5.402  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      17.059   2.773  -4.916  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      14.505   0.981  -2.328  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      16.066   0.439  -2.941  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      14.718   0.685  -4.052  1.00  0.00           H  
ATOM     99  N   MET A   9      17.317   3.574   0.663  1.00  0.00           N  
ATOM    100  CA  MET A   9      18.163   4.141   1.705  1.00  0.00           C  
ATOM    101  C   MET A   9      18.448   3.096   2.787  1.00  0.00           C  
ATOM    102  O   MET A   9      19.573   2.983   3.273  1.00  0.00           O  
ATOM    103  CB  MET A   9      17.454   5.342   2.336  1.00  0.00           C  
ATOM    104  CG  MET A   9      17.026   6.312   1.243  1.00  0.00           C  
ATOM    105  SD  MET A   9      16.875   7.978   1.934  1.00  0.00           S  
ATOM    106  CE  MET A   9      15.502   7.634   3.059  1.00  0.00           C  
ATOM    107  H   MET A   9      16.416   3.932   0.537  1.00  0.00           H  
ATOM    108  HA  MET A   9      19.096   4.468   1.272  1.00  0.00           H  
ATOM    109  HB2 MET A   9      16.576   5.002   2.863  1.00  0.00           H  
ATOM    110  HB3 MET A   9      18.118   5.843   3.022  1.00  0.00           H  
ATOM    111  HG2 MET A   9      17.756   6.310   0.447  1.00  0.00           H  
ATOM    112  HG3 MET A   9      16.066   5.999   0.851  1.00  0.00           H  
ATOM    113  HE1 MET A   9      15.749   7.996   4.048  1.00  0.00           H  
ATOM    114  HE2 MET A   9      15.328   6.572   3.102  1.00  0.00           H  
ATOM    115  HE3 MET A   9      14.609   8.129   2.700  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.418   2.332   3.159  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.568   1.298   4.184  1.00  0.00           C  
HETATM  118  C   DBB A  10      16.739   1.620   5.413  1.00  0.00           C  
HETATM  119  O   DBB A  10      17.092   1.245   6.531  1.00  0.00           O  
HETATM  120  CB  DBB A  10      17.132  -0.059   3.627  1.00  0.00           C  
HETATM  121  CG  DBB A  10      15.598  -0.182   3.667  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.543   2.467   2.739  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.606   1.238   4.470  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.437  -0.119   2.601  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      15.325  -1.219   3.768  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      15.178   0.204   2.756  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      15.204   0.369   4.499  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.634   2.306   5.197  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.757   2.664   6.288  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.380   3.075   5.772  1.00  0.00           C  
ATOM    131  O   GLY A  11      13.061   4.263   5.707  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.404   2.575   4.288  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.654   1.816   6.951  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      15.199   3.478   6.819  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.571   2.085   5.402  1.00  0.00           N  
ATOM    136  CA  CYS A  12      11.229   2.358   4.889  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.345   1.119   4.952  1.00  0.00           C  
ATOM    138  O   CYS A  12      10.566   0.212   5.750  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.297   2.789   3.433  1.00  0.00           C  
ATOM    140  SG  CYS A  12      12.909   3.510   3.059  1.00  0.00           S  
ATOM    141  H   CYS A  12      12.882   1.156   5.474  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.779   3.148   5.468  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      11.151   1.919   2.821  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      10.520   3.507   3.226  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.345   1.102   4.069  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.411  -0.012   3.974  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.237  -0.437   2.522  1.00  0.00           C  
ATOM    148  O   GLY A  13       7.249  -1.073   2.163  1.00  0.00           O  
ATOM    149  H   GLY A  13       9.241   1.860   3.455  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       8.785  -0.841   4.549  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.457   0.292   4.362  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.205  -0.065   1.695  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.166  -0.395   0.279  1.00  0.00           C  
ATOM    154  C   TRP A  14       8.778  -1.861   0.063  1.00  0.00           C  
ATOM    155  O   TRP A  14       7.643  -2.256   0.325  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.534  -0.102  -0.354  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.612  -0.870   0.356  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.493  -1.424   1.584  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      12.959  -1.193  -0.108  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.679  -2.057   1.906  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.612  -1.942   0.897  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      13.668  -0.908  -1.288  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      14.924  -2.395   0.738  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      14.988  -1.362  -1.451  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.614  -2.104  -0.440  1.00  0.00           C  
ATOM    166  H   TRP A  14       9.961   0.448   2.046  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.428   0.231  -0.200  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.514  -0.387  -1.386  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      10.742   0.950  -0.286  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.617  -1.379   2.207  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      12.854  -2.535   2.744  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      13.196  -0.337  -2.072  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.400  -2.967   1.521  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      15.522  -1.139  -2.362  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.628  -2.452  -0.573  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.718  -2.654  -0.430  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.465  -4.059  -0.693  1.00  0.00           C  
ATOM    178  C   LEU A  15      10.000  -4.917   0.450  1.00  0.00           C  
ATOM    179  O   LEU A  15       9.499  -6.014   0.704  1.00  0.00           O  
ATOM    180  CB  LEU A  15      10.149  -4.456  -2.004  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.395  -3.585  -2.222  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.301  -4.260  -3.249  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      10.996  -2.187  -2.733  1.00  0.00           C  
ATOM    184  H   LEU A  15      10.592  -2.291  -0.635  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.403  -4.217  -0.789  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      10.439  -5.495  -1.954  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.464  -4.313  -2.825  1.00  0.00           H  
ATOM    188  HG  LEU A  15      11.930  -3.487  -1.287  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      12.620  -3.534  -3.980  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      11.755  -5.052  -3.740  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      13.163  -4.673  -2.749  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      11.063  -2.162  -3.810  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      11.664  -1.444  -2.315  1.00  0.00           H  
ATOM    194 HD23 LEU A  15       9.983  -1.964  -2.430  1.00  0.00           H  
HETATM  195  N   DBU A  16      11.019  -4.409   1.138  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.602  -5.102   2.220  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.790  -5.839   2.255  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.711  -6.035   1.076  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.744  -4.961   3.454  1.00  0.00           C  
HETATM  200  O   DBU A  16      10.155  -5.919   3.952  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.384  -3.530   0.901  1.00  0.00           H  
HETATM  202  HB  DBU A  16      13.088  -6.309   3.181  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      14.737  -5.938   1.398  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      13.497  -5.288   0.327  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      13.556  -7.018   0.659  1.00  0.00           H  
ATOM    206  N   GLY A  17      10.676  -3.732   3.954  1.00  0.00           N  
ATOM    207  CA  GLY A  17       9.884  -3.442   5.141  1.00  0.00           C  
ATOM    208  C   GLY A  17      10.774  -3.261   6.367  1.00  0.00           C  
ATOM    209  O   GLY A  17      10.376  -2.626   7.344  1.00  0.00           O  
ATOM    210  H   GLY A  17      11.167  -3.006   3.514  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       9.317  -2.539   4.974  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.202  -4.259   5.320  1.00  0.00           H  
ATOM    213  N   LEU A  18      11.981  -3.814   6.307  1.00  0.00           N  
ATOM    214  CA  LEU A  18      12.919  -3.700   7.421  1.00  0.00           C  
ATOM    215  C   LEU A  18      14.356  -3.692   6.911  1.00  0.00           C  
ATOM    216  O   LEU A  18      15.254  -4.245   7.547  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.729  -4.866   8.392  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.494  -4.618   9.256  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      10.273  -5.267   8.601  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      11.715  -5.227  10.643  1.00  0.00           C  
ATOM    221  H   LEU A  18      12.246  -4.305   5.502  1.00  0.00           H  
ATOM    222  HA  LEU A  18      12.728  -2.777   7.945  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      12.601  -5.782   7.833  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.599  -4.950   9.027  1.00  0.00           H  
ATOM    225  HG  LEU A  18      11.329  -3.555   9.350  1.00  0.00           H  
ATOM    226 HD11 LEU A  18       9.398  -4.663   8.793  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      10.126  -6.254   9.013  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      10.433  -5.340   7.535  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      11.036  -4.770  11.349  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      12.732  -5.051  10.956  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      11.529  -6.291  10.602  1.00  0.00           H  
ATOM    232  N   CYS A  19      14.567  -3.064   5.760  1.00  0.00           N  
ATOM    233  CA  CYS A  19      15.897  -2.994   5.171  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.692  -4.255   5.479  1.00  0.00           C  
ATOM    235  O   CYS A  19      17.289  -4.385   6.548  1.00  0.00           O  
ATOM    236  CB  CYS A  19      16.648  -1.769   5.701  1.00  0.00           C  
ATOM    237  SG  CYS A  19      17.990  -1.351   4.560  1.00  0.00           S  
ATOM    238  H   CYS A  19      13.812  -2.643   5.298  1.00  0.00           H  
ATOM    239  HA  CYS A  19      15.801  -2.906   4.101  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      15.969  -0.933   5.783  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      17.061  -1.989   6.674  1.00  0.00           H  
ATOM    242  N   VAL A  20      16.694  -5.180   4.526  1.00  0.00           N  
ATOM    243  CA  VAL A  20      17.419  -6.431   4.691  1.00  0.00           C  
ATOM    244  C   VAL A  20      18.628  -6.472   3.760  1.00  0.00           C  
ATOM    245  O   VAL A  20      19.506  -7.323   3.902  1.00  0.00           O  
ATOM    246  CB  VAL A  20      16.494  -7.615   4.393  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      16.905  -8.807   5.258  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      15.047  -7.226   4.712  1.00  0.00           C  
ATOM    249  H   VAL A  20      16.203  -5.016   3.696  1.00  0.00           H  
ATOM    250  HA  VAL A  20      17.761  -6.506   5.711  1.00  0.00           H  
ATOM    251  HB  VAL A  20      16.577  -7.882   3.349  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      17.813  -8.567   5.794  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      17.077  -9.668   4.627  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      16.119  -9.029   5.963  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      14.690  -6.520   3.977  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      15.003  -6.776   5.694  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      14.426  -8.109   4.696  1.00  0.00           H  
ATOM    258  N   ARG A  21      18.665  -5.543   2.806  1.00  0.00           N  
ATOM    259  CA  ARG A  21      19.771  -5.482   1.856  1.00  0.00           C  
ATOM    260  C   ARG A  21      21.068  -5.934   2.519  1.00  0.00           C  
ATOM    261  O   ARG A  21      21.924  -6.445   1.817  1.00  0.00           O  
ATOM    262  CB  ARG A  21      19.940  -4.052   1.329  1.00  0.00           C  
ATOM    263  CG  ARG A  21      20.441  -3.148   2.457  1.00  0.00           C  
ATOM    264  CD  ARG A  21      20.556  -1.712   1.945  1.00  0.00           C  
ATOM    265  NE  ARG A  21      21.569  -1.628   0.900  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      22.858  -1.510   1.199  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      23.236  -1.471   2.447  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      23.746  -1.430   0.246  1.00  0.00           N  
ATOM    269  OXT ARG A  21      21.185  -5.764   3.722  1.00  0.00           O  
ATOM    270  H   ARG A  21      17.937  -4.891   2.740  1.00  0.00           H  
ATOM    271  HA  ARG A  21      19.556  -6.136   1.026  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      20.658  -4.051   0.521  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      18.991  -3.680   0.967  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      19.746  -3.183   3.283  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      21.411  -3.488   2.787  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      19.605  -1.397   1.545  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      20.829  -1.062   2.764  1.00  0.00           H  
ATOM    278  HE  ARG A  21      21.294  -1.659  -0.041  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      22.556  -1.531   3.178  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      24.207  -1.383   2.674  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      23.456  -1.459  -0.711  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      24.716  -1.342   0.472  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      19.160   2.473 -11.590  1.00  0.00           N  
ATOM      2  CA  ALA A   1      18.926   1.860 -10.253  1.00  0.00           C  
ATOM      3  C   ALA A   1      17.531   2.230  -9.763  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.681   2.661 -10.542  1.00  0.00           O  
ATOM      5  CB  ALA A   1      19.979   2.374  -9.269  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.635   3.367 -11.658  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.832   1.821 -12.332  1.00  0.00           H  
ATOM      8  H3  ALA A   1      20.175   2.659 -11.714  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.004   0.786 -10.333  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      19.488   2.776  -8.394  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.565   3.147  -9.739  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.625   1.559  -8.975  1.00  0.00           H  
ATOM     13  N   GLY A   2      17.303   2.061  -8.464  1.00  0.00           N  
ATOM     14  CA  GLY A   2      16.007   2.381  -7.877  1.00  0.00           C  
ATOM     15  C   GLY A   2      15.919   3.863  -7.531  1.00  0.00           C  
ATOM     16  O   GLY A   2      16.816   4.640  -7.860  1.00  0.00           O  
ATOM     17  H   GLY A   2      18.017   1.714  -7.891  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      15.227   2.133  -8.584  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      15.869   1.800  -6.979  1.00  0.00           H  
ATOM     20  N   GLY A   3      14.833   4.250  -6.870  1.00  0.00           N  
ATOM     21  CA  GLY A   3      14.641   5.645  -6.490  1.00  0.00           C  
ATOM     22  C   GLY A   3      15.733   6.112  -5.533  1.00  0.00           C  
ATOM     23  O   GLY A   3      16.251   7.221  -5.663  1.00  0.00           O  
ATOM     24  H   GLY A   3      14.150   3.587  -6.636  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      14.659   6.258  -7.379  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      13.681   5.751  -6.006  1.00  0.00           H  
HETATM   27  N   DBU A   4      16.081   5.261  -4.572  1.00  0.00           N  
HETATM   28  CA  DBU A   4      17.080   5.593  -3.631  1.00  0.00           C  
HETATM   29  CB  DBU A   4      18.447   5.312  -3.653  1.00  0.00           C  
HETATM   30  CG  DBU A   4      19.047   4.547  -4.797  1.00  0.00           C  
HETATM   31  C   DBU A   4      16.465   6.361  -2.491  1.00  0.00           C  
HETATM   32  O   DBU A   4      17.084   7.206  -1.848  1.00  0.00           O  
HETATM   33  H   DBU A   4      15.639   4.388  -4.504  1.00  0.00           H  
HETATM   34  HB  DBU A   4      19.092   5.638  -2.850  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      18.258   4.317  -5.498  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      19.488   3.631  -4.432  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      19.802   5.144  -5.286  1.00  0.00           H  
ATOM     38  N   ILE A   5      15.199   6.046  -2.251  1.00  0.00           N  
ATOM     39  CA  ILE A   5      14.452   6.707  -1.190  1.00  0.00           C  
ATOM     40  C   ILE A   5      13.335   5.837  -0.624  1.00  0.00           C  
ATOM     41  O   ILE A   5      13.171   5.753   0.592  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.859   8.013  -1.718  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.847   9.152  -1.492  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.564   8.337  -0.969  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      15.855   9.210  -2.638  1.00  0.00           C  
ATOM     46  H   ILE A   5      14.769   5.369  -2.795  1.00  0.00           H  
ATOM     47  HA  ILE A   5      15.130   6.943  -0.399  1.00  0.00           H  
ATOM     48  HB  ILE A   5      13.654   7.912  -2.773  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      14.306  10.076  -1.447  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      15.373   8.994  -0.560  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      12.354   9.392  -1.053  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      12.681   8.074   0.074  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      11.749   7.770  -1.393  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      16.858   9.204  -2.233  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      15.702  10.113  -3.208  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      15.720   8.351  -3.279  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.548   5.219  -1.459  1.00  0.00           N  
ATOM     58  CA  PRO A   6      11.413   4.383  -0.992  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.885   3.335  -0.014  1.00  0.00           C  
ATOM     60  O   PRO A   6      11.179   3.000   0.933  1.00  0.00           O  
ATOM     61  CB  PRO A   6      10.871   3.735  -2.262  1.00  0.00           C  
ATOM     62  CG  PRO A   6      11.325   4.626  -3.372  1.00  0.00           C  
ATOM     63  CD  PRO A   6      12.649   5.230  -2.923  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.652   5.001  -0.545  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      11.277   2.734  -2.370  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       9.794   3.701  -2.234  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      11.461   4.052  -4.279  1.00  0.00           H  
ATOM     68  HG3 PRO A   6      10.610   5.415  -3.530  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      13.471   4.620  -3.253  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.755   6.234  -3.285  1.00  0.00           H  
HETATM   71  N   DAL A   7      13.088   2.825  -0.252  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.651   1.814   0.616  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.405   2.217   2.057  1.00  0.00           C  
HETATM   74  C   DAL A   7      15.145   1.607   0.378  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.810   0.927   1.156  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.596   3.140  -1.019  1.00  0.00           H  
HETATM   77  HA  DAL A   7      13.146   0.889   0.435  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      13.244   3.283   2.110  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      14.248   1.950   2.665  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.676   2.186  -0.693  1.00  0.00           N  
ATOM     81  CA  LEU A   8      17.090   2.031  -0.986  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.906   2.656   0.132  1.00  0.00           C  
ATOM     83  O   LEU A   8      19.047   2.267   0.385  1.00  0.00           O  
ATOM     84  CB  LEU A   8      17.430   2.697  -2.320  1.00  0.00           C  
ATOM     85  CG  LEU A   8      16.404   2.295  -3.388  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      17.045   2.393  -4.773  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      15.925   0.856  -3.157  1.00  0.00           C  
ATOM     88  H   LEU A   8      15.113   2.720  -1.291  1.00  0.00           H  
ATOM     89  HA  LEU A   8      17.325   0.978  -1.049  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      17.418   3.767  -2.193  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      18.415   2.384  -2.635  1.00  0.00           H  
ATOM     92  HG  LEU A   8      15.560   2.970  -3.336  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      16.716   3.297  -5.261  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      16.753   1.538  -5.365  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      18.120   2.408  -4.671  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      15.616   0.424  -4.097  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      15.091   0.861  -2.471  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      16.732   0.272  -2.740  1.00  0.00           H  
ATOM     99  N   MET A   9      17.301   3.630   0.802  1.00  0.00           N  
ATOM    100  CA  MET A   9      17.959   4.319   1.898  1.00  0.00           C  
ATOM    101  C   MET A   9      18.260   3.324   3.017  1.00  0.00           C  
ATOM    102  O   MET A   9      19.325   3.367   3.632  1.00  0.00           O  
ATOM    103  CB  MET A   9      17.045   5.425   2.422  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.528   6.247   1.249  1.00  0.00           C  
ATOM    105  SD  MET A   9      15.730   7.748   1.869  1.00  0.00           S  
ATOM    106  CE  MET A   9      14.375   6.941   2.757  1.00  0.00           C  
ATOM    107  H   MET A   9      16.391   3.890   0.551  1.00  0.00           H  
ATOM    108  HA  MET A   9      18.883   4.755   1.547  1.00  0.00           H  
ATOM    109  HB2 MET A   9      16.213   4.989   2.953  1.00  0.00           H  
ATOM    110  HB3 MET A   9      17.596   6.071   3.082  1.00  0.00           H  
ATOM    111  HG2 MET A   9      17.351   6.511   0.598  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.811   5.659   0.697  1.00  0.00           H  
ATOM    113  HE1 MET A   9      14.540   5.872   2.772  1.00  0.00           H  
ATOM    114  HE2 MET A   9      13.441   7.152   2.261  1.00  0.00           H  
ATOM    115  HE3 MET A   9      14.335   7.317   3.770  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.315   2.415   3.258  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.492   1.397   4.289  1.00  0.00           C  
HETATM  118  C   DBB A  10      16.676   1.716   5.531  1.00  0.00           C  
HETATM  119  O   DBB A  10      17.136   1.502   6.651  1.00  0.00           O  
HETATM  120  CB  DBB A  10      17.089   0.026   3.736  1.00  0.00           C  
HETATM  121  CG  DBB A  10      15.570  -0.129   3.798  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.494   2.421   2.725  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.534   1.361   4.563  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.376  -0.020   2.703  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      15.311  -1.170   3.676  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      15.122   0.446   3.003  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      15.202   0.224   4.747  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.469   2.227   5.334  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.623   2.561   6.466  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.230   2.996   6.021  1.00  0.00           C  
ATOM    131  O   GLY A  11      12.857   4.160   6.164  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.149   2.380   4.421  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.538   1.699   7.112  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      15.088   3.361   7.005  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.473   2.057   5.463  1.00  0.00           N  
ATOM    136  CA  CYS A  12      11.130   2.354   4.979  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.234   1.124   5.045  1.00  0.00           C  
ATOM    138  O   CYS A  12      10.512   0.164   5.766  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.237   2.763   3.526  1.00  0.00           C  
ATOM    140  SG  CYS A  12      11.931   1.359   2.636  1.00  0.00           S  
ATOM    141  H   CYS A  12      12.829   1.152   5.354  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.698   3.161   5.549  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      10.261   3.007   3.135  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      11.895   3.608   3.428  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.171   1.161   4.246  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.232   0.054   4.156  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.213  -0.474   2.731  1.00  0.00           C  
ATOM    148  O   GLY A  13       7.390  -1.317   2.376  1.00  0.00           O  
ATOM    149  H   GLY A  13       9.028   1.948   3.685  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       8.531  -0.733   4.831  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.247   0.396   4.412  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.131   0.042   1.922  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.235  -0.368   0.531  1.00  0.00           C  
ATOM    154  C   TRP A  14       9.118  -1.884   0.425  1.00  0.00           C  
ATOM    155  O   TRP A  14       8.963  -2.574   1.432  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.583   0.097  -0.033  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.654  -0.836   0.438  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.644  -1.457   1.631  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      12.885  -1.256  -0.231  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.779  -2.240   1.744  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.576  -2.149   0.622  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      13.462  -0.956  -1.480  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      14.792  -2.724   0.252  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      14.688  -1.532  -1.854  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.351  -2.415  -0.991  1.00  0.00           C  
ATOM    166  H   TRP A  14       9.756   0.712   2.271  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.438   0.092  -0.035  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.545   0.106  -1.110  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      10.794   1.094   0.325  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.871  -1.357   2.370  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      13.006  -2.796   2.517  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      12.963  -0.276  -2.152  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.298  -3.404   0.920  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      15.122  -1.295  -2.815  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.293  -2.855  -1.285  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.190  -2.394  -0.799  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.090  -3.832  -1.026  1.00  0.00           C  
ATOM    178  C   LEU A  15       9.581  -4.615   0.192  1.00  0.00           C  
ATOM    179  O   LEU A  15       9.030  -5.664   0.527  1.00  0.00           O  
ATOM    180  CB  LEU A  15       9.922  -4.217  -2.254  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.293  -3.545  -2.168  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.270  -4.255  -3.104  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      11.167  -2.074  -2.576  1.00  0.00           C  
ATOM    184  H   LEU A  15       9.305  -1.793  -1.561  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.058  -4.085  -1.214  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      10.045  -5.289  -2.282  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.416  -3.887  -3.148  1.00  0.00           H  
ATOM    188  HG  LEU A  15      11.660  -3.607  -1.154  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      11.848  -5.199  -3.417  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      13.201  -4.431  -2.584  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      12.454  -3.637  -3.971  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      12.042  -1.771  -3.133  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      11.080  -1.467  -1.690  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      10.288  -1.941  -3.187  1.00  0.00           H  
HETATM  195  N   DBU A  16      10.611  -4.097   0.855  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.149  -4.721   2.002  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.185  -5.658   2.095  1.00  0.00           C  
HETATM  198  CG  DBU A  16      12.961  -6.200   0.921  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.423  -4.232   3.233  1.00  0.00           C  
HETATM  200  O   DBU A  16       9.331  -4.700   3.554  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.014  -3.255   0.559  1.00  0.00           H  
HETATM  202  HB  DBU A  16      12.465  -6.033   3.068  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      12.299  -6.312   0.074  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      13.381  -7.162   1.178  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      13.758  -5.517   0.668  1.00  0.00           H  
ATOM    206  N   GLY A  17      11.027  -3.274   3.933  1.00  0.00           N  
ATOM    207  CA  GLY A  17      10.416  -2.720   5.137  1.00  0.00           C  
ATOM    208  C   GLY A  17      11.396  -2.719   6.306  1.00  0.00           C  
ATOM    209  O   GLY A  17      11.486  -1.744   7.051  1.00  0.00           O  
ATOM    210  H   GLY A  17      11.896  -2.932   3.632  1.00  0.00           H  
ATOM    211  HA2 GLY A  17      10.104  -1.705   4.938  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.554  -3.311   5.401  1.00  0.00           H  
ATOM    213  N   LEU A  18      12.128  -3.816   6.461  1.00  0.00           N  
ATOM    214  CA  LEU A  18      13.098  -3.927   7.545  1.00  0.00           C  
ATOM    215  C   LEU A  18      14.520  -3.858   6.997  1.00  0.00           C  
ATOM    216  O   LEU A  18      15.438  -4.470   7.542  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.897  -5.246   8.298  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.560  -5.213   9.041  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      11.257  -6.601   9.611  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      11.636  -4.199  10.185  1.00  0.00           C  
ATOM    221  H   LEU A  18      12.015  -4.562   5.836  1.00  0.00           H  
ATOM    222  HA  LEU A  18      12.948  -3.108   8.233  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      12.902  -6.065   7.594  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.699  -5.377   9.010  1.00  0.00           H  
ATOM    225  HG  LEU A  18      10.775  -4.926   8.355  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      11.985  -6.845  10.369  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      11.303  -7.333   8.817  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      10.268  -6.603  10.046  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      12.522  -3.592  10.070  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      11.678  -4.724  11.128  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      10.761  -3.567  10.164  1.00  0.00           H  
ATOM    232  N   CYS A  19      14.692  -3.113   5.907  1.00  0.00           N  
ATOM    233  CA  CYS A  19      16.004  -2.976   5.286  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.860  -4.205   5.574  1.00  0.00           C  
ATOM    235  O   CYS A  19      17.695  -4.199   6.478  1.00  0.00           O  
ATOM    236  CB  CYS A  19      16.717  -1.729   5.813  1.00  0.00           C  
ATOM    237  SG  CYS A  19      18.013  -1.240   4.643  1.00  0.00           S  
ATOM    238  H   CYS A  19      13.923  -2.652   5.513  1.00  0.00           H  
ATOM    239  HA  CYS A  19      15.878  -2.879   4.219  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      16.006  -0.926   5.930  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      17.164  -1.952   6.771  1.00  0.00           H  
ATOM    242  N   VAL A  20      16.642  -5.257   4.795  1.00  0.00           N  
ATOM    243  CA  VAL A  20      17.394  -6.495   4.964  1.00  0.00           C  
ATOM    244  C   VAL A  20      18.555  -6.555   3.976  1.00  0.00           C  
ATOM    245  O   VAL A  20      19.380  -7.467   4.024  1.00  0.00           O  
ATOM    246  CB  VAL A  20      16.472  -7.694   4.743  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      15.519  -7.832   5.933  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      15.658  -7.472   3.465  1.00  0.00           C  
ATOM    249  H   VAL A  20      15.963  -5.201   4.091  1.00  0.00           H  
ATOM    250  HA  VAL A  20      17.785  -6.536   5.971  1.00  0.00           H  
ATOM    251  HB  VAL A  20      17.064  -8.591   4.647  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      14.901  -8.707   5.797  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      14.894  -6.955   5.997  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      16.093  -7.934   6.843  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      16.326  -7.267   2.643  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      14.989  -6.636   3.603  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      15.082  -8.360   3.247  1.00  0.00           H  
ATOM    258  N   ARG A  21      18.610  -5.574   3.082  1.00  0.00           N  
ATOM    259  CA  ARG A  21      19.670  -5.520   2.082  1.00  0.00           C  
ATOM    260  C   ARG A  21      20.995  -5.976   2.683  1.00  0.00           C  
ATOM    261  O   ARG A  21      21.818  -6.480   1.938  1.00  0.00           O  
ATOM    262  CB  ARG A  21      19.814  -4.096   1.551  1.00  0.00           C  
ATOM    263  CG  ARG A  21      20.504  -3.233   2.603  1.00  0.00           C  
ATOM    264  CD  ARG A  21      20.680  -1.818   2.064  1.00  0.00           C  
ATOM    265  NE  ARG A  21      21.924  -1.256   2.566  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      22.303  -0.023   2.248  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      21.550   0.713   1.478  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      23.433   0.449   2.698  1.00  0.00           N  
ATOM    269  OXT ARG A  21      21.167  -5.812   3.880  1.00  0.00           O  
ATOM    270  H   ARG A  21      17.924  -4.874   3.092  1.00  0.00           H  
ATOM    271  HA  ARG A  21      19.418  -6.171   1.263  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      20.407  -4.107   0.647  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      18.838  -3.689   1.339  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      19.901  -3.206   3.499  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      21.472  -3.652   2.834  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      20.710  -1.844   0.985  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      19.851  -1.204   2.386  1.00  0.00           H  
ATOM    278  HE  ARG A  21      22.493  -1.804   3.146  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      20.686   0.350   1.129  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      21.835   1.641   1.239  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      24.014  -0.118   3.284  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      23.720   1.376   2.459  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      12.822   6.887 -12.231  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.302   5.723 -11.462  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.466   4.986 -10.810  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.525   3.757 -10.831  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.553   4.782 -12.410  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.026   7.423 -12.632  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.435   6.549 -13.001  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.368   7.505 -11.599  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.625   6.073 -10.697  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.199   4.513 -13.232  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.674   5.280 -12.791  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.260   3.890 -11.876  1.00  0.00           H  
ATOM     13  N   GLY A   2      14.391   5.745 -10.233  1.00  0.00           N  
ATOM     14  CA  GLY A   2      15.552   5.151  -9.577  1.00  0.00           C  
ATOM     15  C   GLY A   2      15.126   4.289  -8.395  1.00  0.00           C  
ATOM     16  O   GLY A   2      15.693   3.224  -8.156  1.00  0.00           O  
ATOM     17  H   GLY A   2      14.292   6.721 -10.248  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      16.088   4.542 -10.290  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      16.201   5.939  -9.223  1.00  0.00           H  
ATOM     20  N   GLY A   3      14.122   4.756  -7.659  1.00  0.00           N  
ATOM     21  CA  GLY A   3      13.628   4.017  -6.504  1.00  0.00           C  
ATOM     22  C   GLY A   3      14.542   4.215  -5.302  1.00  0.00           C  
ATOM     23  O   GLY A   3      14.504   3.440  -4.347  1.00  0.00           O  
ATOM     24  H   GLY A   3      13.707   5.612  -7.897  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      12.634   4.363  -6.258  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      13.589   2.966  -6.744  1.00  0.00           H  
HETATM   27  N   DBU A   4      15.363   5.259  -5.356  1.00  0.00           N  
HETATM   28  CA  DBU A   4      16.251   5.538  -4.299  1.00  0.00           C  
HETATM   29  CB  DBU A   4      17.556   5.083  -4.082  1.00  0.00           C  
HETATM   30  CG  DBU A   4      18.283   4.145  -5.015  1.00  0.00           C  
HETATM   31  C   DBU A   4      15.623   6.474  -3.300  1.00  0.00           C  
HETATM   32  O   DBU A   4      15.669   7.689  -3.480  1.00  0.00           O  
HETATM   33  H   DBU A   4      15.357   5.849  -6.138  1.00  0.00           H  
HETATM   34  HB  DBU A   4      18.044   5.440  -3.183  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      17.562   3.619  -5.625  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      18.851   3.434  -4.435  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      18.950   4.708  -5.651  1.00  0.00           H  
ATOM     38  N   ILE A   5      15.037   5.899  -2.247  1.00  0.00           N  
ATOM     39  CA  ILE A   5      14.390   6.691  -1.201  1.00  0.00           C  
ATOM     40  C   ILE A   5      13.222   5.919  -0.589  1.00  0.00           C  
ATOM     41  O   ILE A   5      13.057   5.878   0.627  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.884   8.015  -1.784  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.946   9.103  -1.568  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.575   8.431  -1.097  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      14.807   9.708  -0.165  1.00  0.00           C  
ATOM     46  H   ILE A   5      15.039   4.923  -2.173  1.00  0.00           H  
ATOM     47  HA  ILE A   5      15.106   6.902  -0.426  1.00  0.00           H  
ATOM     48  HB  ILE A   5      13.712   7.886  -2.844  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      15.929   8.669  -1.676  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      14.816   9.879  -2.308  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      12.371   9.470  -1.309  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      12.673   8.295  -0.027  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      11.762   7.823  -1.463  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      15.713  10.232   0.094  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      14.628   8.918   0.550  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      13.975  10.399  -0.152  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.413   5.322  -1.414  1.00  0.00           N  
ATOM     58  CA  PRO A   6      11.220   4.543  -0.961  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.608   3.406  -0.031  1.00  0.00           C  
ATOM     60  O   PRO A   6      10.781   2.902   0.728  1.00  0.00           O  
ATOM     61  CB  PRO A   6      10.618   3.992  -2.256  1.00  0.00           C  
ATOM     62  CG  PRO A   6      11.155   4.871  -3.340  1.00  0.00           C  
ATOM     63  CD  PRO A   6      12.535   5.319  -2.878  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.508   5.194  -0.483  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      10.927   2.963  -2.400  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       9.542   4.060  -2.224  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      11.227   4.322  -4.270  1.00  0.00           H  
ATOM     68  HG3 PRO A   6      10.523   5.735  -3.466  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      13.293   4.622  -3.203  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.749   6.310  -3.235  1.00  0.00           H  
HETATM   71  N   DAL A   7      12.874   3.015  -0.111  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.400   1.938   0.706  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.075   2.199   2.171  1.00  0.00           C  
HETATM   74  C   DAL A   7      14.911   1.806   0.510  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.621   1.261   1.348  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.467   3.468  -0.732  1.00  0.00           H  
HETATM   77  HA  DAL A   7      12.928   1.024   0.410  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      12.978   3.258   2.336  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      13.859   1.811   2.795  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.397   2.320  -0.607  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.818   2.258  -0.908  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.625   2.842   0.242  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.766   2.449   0.479  1.00  0.00           O  
ATOM     84  CB  LEU A   8      17.084   3.063  -2.174  1.00  0.00           C  
ATOM     85  CG  LEU A   8      16.709   2.252  -3.416  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      17.896   1.391  -3.829  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      15.501   1.352  -3.126  1.00  0.00           C  
ATOM     88  H   LEU A   8      14.795   2.744  -1.247  1.00  0.00           H  
ATOM     89  HA  LEU A   8      17.110   1.233  -1.069  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      16.494   3.965  -2.150  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      18.132   3.321  -2.221  1.00  0.00           H  
ATOM     92  HG  LEU A   8      16.466   2.933  -4.217  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      17.593   0.355  -3.869  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      18.691   1.510  -3.108  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      18.242   1.703  -4.802  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      14.648   1.962  -2.870  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      15.732   0.691  -2.304  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      15.270   0.766  -4.005  1.00  0.00           H  
ATOM     99  N   MET A   9      17.021   3.784   0.949  1.00  0.00           N  
ATOM    100  CA  MET A   9      17.690   4.419   2.072  1.00  0.00           C  
ATOM    101  C   MET A   9      18.004   3.378   3.147  1.00  0.00           C  
ATOM    102  O   MET A   9      19.078   3.398   3.751  1.00  0.00           O  
ATOM    103  CB  MET A   9      16.779   5.496   2.655  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.271   6.400   1.536  1.00  0.00           C  
ATOM    105  SD  MET A   9      16.980   8.054   1.732  1.00  0.00           S  
ATOM    106  CE  MET A   9      18.556   7.721   0.909  1.00  0.00           C  
ATOM    107  H   MET A   9      16.111   4.058   0.712  1.00  0.00           H  
ATOM    108  HA  MET A   9      18.608   4.872   1.731  1.00  0.00           H  
ATOM    109  HB2 MET A   9      15.941   5.027   3.142  1.00  0.00           H  
ATOM    110  HB3 MET A   9      17.327   6.089   3.367  1.00  0.00           H  
ATOM    111  HG2 MET A   9      16.558   5.987   0.576  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.193   6.460   1.594  1.00  0.00           H  
ATOM    113  HE1 MET A   9      18.912   6.741   1.198  1.00  0.00           H  
ATOM    114  HE2 MET A   9      19.280   8.465   1.202  1.00  0.00           H  
ATOM    115  HE3 MET A   9      18.416   7.759  -0.161  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.061   2.465   3.374  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.245   1.409   4.369  1.00  0.00           C  
HETATM  118  C   DBB A  10      16.425   1.681   5.612  1.00  0.00           C  
HETATM  119  O   DBB A  10      16.846   1.379   6.728  1.00  0.00           O  
HETATM  120  CB  DBB A  10      16.833   0.058   3.774  1.00  0.00           C  
HETATM  121  CG  DBB A  10      15.305  -0.062   3.761  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.227   2.497   2.860  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.289   1.362   4.639  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.169   0.022   2.756  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      14.916   0.454   2.909  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      14.889   0.358   4.659  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      15.030  -1.096   3.694  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.244   2.236   5.409  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.367   2.525   6.520  1.00  0.00           C  
ATOM    130  C   GLY A  11      12.956   2.879   6.044  1.00  0.00           C  
ATOM    131  O   GLY A  11      12.556   4.040   6.081  1.00  0.00           O  
ATOM    132  H   GLY A  11      14.956   2.443   4.496  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.320   1.659   7.167  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      14.778   3.348   7.065  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.211   1.870   5.583  1.00  0.00           N  
ATOM    136  CA  CYS A  12      10.854   2.095   5.095  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.062   0.796   5.029  1.00  0.00           C  
ATOM    138  O   CYS A  12      10.447  -0.220   5.609  1.00  0.00           O  
ATOM    139  CB  CYS A  12      10.911   2.666   3.690  1.00  0.00           C  
ATOM    140  SG  CYS A  12      11.522   1.383   2.580  1.00  0.00           S  
ATOM    141  H   CYS A  12      12.586   0.969   5.558  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.347   2.795   5.741  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       9.924   2.983   3.381  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      11.584   3.499   3.662  1.00  0.00           H  
ATOM    145  N   GLY A  13       8.956   0.853   4.291  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.088  -0.300   4.103  1.00  0.00           C  
ATOM    147  C   GLY A  13       7.935  -0.617   2.622  1.00  0.00           C  
ATOM    148  O   GLY A  13       6.977  -1.272   2.212  1.00  0.00           O  
ATOM    149  H   GLY A  13       8.723   1.698   3.853  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       8.508  -1.152   4.611  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.118  -0.084   4.511  1.00  0.00           H  
ATOM    152  N   TRP A  14       8.888  -0.142   1.828  1.00  0.00           N  
ATOM    153  CA  TRP A  14       8.867  -0.369   0.390  1.00  0.00           C  
ATOM    154  C   TRP A  14       8.577  -1.840   0.077  1.00  0.00           C  
ATOM    155  O   TRP A  14       7.485  -2.344   0.354  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.216   0.048  -0.222  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.331  -0.728   0.406  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.286  -1.278   1.632  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      12.640  -1.065  -0.144  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.482  -1.924   1.882  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.351  -1.819   0.817  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      13.278  -0.782  -1.364  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      14.644  -2.282   0.574  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      14.578  -1.246  -1.614  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.261  -1.994  -0.648  1.00  0.00           C  
ATOM    166  H   TRP A  14       9.620   0.371   2.221  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.087   0.238  -0.047  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.201  -0.139  -1.280  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      10.373   1.099  -0.055  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.455  -1.219   2.305  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      12.704  -2.401   2.706  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      12.763  -0.205  -2.116  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.167  -2.857   1.325  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      15.053  -1.024  -2.556  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.262  -2.344  -0.844  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.555  -2.522  -0.508  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.400  -3.924  -0.865  1.00  0.00           C  
ATOM    178  C   LEU A  15       9.880  -4.822   0.274  1.00  0.00           C  
ATOM    179  O   LEU A  15       9.264  -5.845   0.571  1.00  0.00           O  
ATOM    180  CB  LEU A  15      10.208  -4.229  -2.133  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.304  -3.170  -2.324  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.331  -3.677  -3.337  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      10.686  -1.855  -2.830  1.00  0.00           C  
ATOM    184  H   LEU A  15      10.392  -2.076  -0.711  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.357  -4.128  -1.058  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      10.662  -5.204  -2.040  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.549  -4.221  -2.989  1.00  0.00           H  
ATOM    188  HG  LEU A  15      11.796  -2.994  -1.379  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      11.886  -4.453  -3.941  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      13.184  -4.076  -2.809  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      12.647  -2.862  -3.969  1.00  0.00           H  
ATOM    192 HD21 LEU A  15       9.663  -1.780  -2.490  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      10.710  -1.833  -3.907  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      11.253  -1.018  -2.442  1.00  0.00           H  
HETATM  195  N   DBU A  16      10.983  -4.432   0.909  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.519  -5.184   1.974  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.634  -6.030   1.968  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.505  -6.300   0.765  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.707  -4.973   3.227  1.00  0.00           C  
HETATM  200  O   DBU A  16       9.931  -5.835   3.642  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.444  -3.610   0.644  1.00  0.00           H  
HETATM  202  HB  DBU A  16      12.907  -6.534   2.883  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      13.514  -7.360   0.559  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      14.511  -5.965   0.971  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      13.116  -5.769  -0.090  1.00  0.00           H  
ATOM    206  N   GLY A  17      10.886  -3.808   3.839  1.00  0.00           N  
ATOM    207  CA  GLY A  17      10.160  -3.482   5.059  1.00  0.00           C  
ATOM    208  C   GLY A  17      11.121  -3.135   6.187  1.00  0.00           C  
ATOM    209  O   GLY A  17      11.074  -2.038   6.742  1.00  0.00           O  
ATOM    210  H   GLY A  17      11.516  -3.156   3.465  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       9.511  -2.642   4.870  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.563  -4.332   5.354  1.00  0.00           H  
ATOM    213  N   LEU A  18      11.993  -4.079   6.518  1.00  0.00           N  
ATOM    214  CA  LEU A  18      12.967  -3.865   7.581  1.00  0.00           C  
ATOM    215  C   LEU A  18      14.327  -3.513   6.998  1.00  0.00           C  
ATOM    216  O   LEU A  18      15.309  -3.378   7.729  1.00  0.00           O  
ATOM    217  CB  LEU A  18      13.093  -5.119   8.447  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.773  -5.379   9.173  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      11.864  -6.700   9.940  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      11.499  -4.238  10.153  1.00  0.00           C  
ATOM    221  H   LEU A  18      11.981  -4.934   6.037  1.00  0.00           H  
ATOM    222  HA  LEU A  18      12.633  -3.047   8.197  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      13.334  -5.965   7.820  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.878  -4.974   9.174  1.00  0.00           H  
ATOM    225  HG  LEU A  18      10.971  -5.437   8.449  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      12.870  -6.837  10.303  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      11.604  -7.516   9.283  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      11.180  -6.678  10.775  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      11.098  -4.640  11.071  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      10.785  -3.554   9.719  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      12.419  -3.713  10.362  1.00  0.00           H  
ATOM    232  N   CYS A  19      14.385  -3.371   5.682  1.00  0.00           N  
ATOM    233  CA  CYS A  19      15.639  -3.037   5.021  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.595  -4.217   5.066  1.00  0.00           C  
ATOM    235  O   CYS A  19      17.500  -4.265   5.900  1.00  0.00           O  
ATOM    236  CB  CYS A  19      16.288  -1.832   5.703  1.00  0.00           C  
ATOM    237  SG  CYS A  19      17.684  -1.248   4.699  1.00  0.00           S  
ATOM    238  H   CYS A  19      13.574  -3.493   5.145  1.00  0.00           H  
ATOM    239  HA  CYS A  19      15.439  -2.795   3.992  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      15.562  -1.044   5.826  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      16.648  -2.129   6.676  1.00  0.00           H  
ATOM    242  N   VAL A  20      16.391  -5.169   4.167  1.00  0.00           N  
ATOM    243  CA  VAL A  20      17.246  -6.345   4.117  1.00  0.00           C  
ATOM    244  C   VAL A  20      18.673  -5.950   3.744  1.00  0.00           C  
ATOM    245  O   VAL A  20      19.635  -6.422   4.349  1.00  0.00           O  
ATOM    246  CB  VAL A  20      16.703  -7.341   3.094  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      17.622  -8.562   3.041  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      15.293  -7.771   3.508  1.00  0.00           C  
ATOM    249  H   VAL A  20      15.653  -5.080   3.529  1.00  0.00           H  
ATOM    250  HA  VAL A  20      17.255  -6.815   5.090  1.00  0.00           H  
ATOM    251  HB  VAL A  20      16.669  -6.873   2.121  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      17.031  -9.462   3.117  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      18.322  -8.522   3.863  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      18.165  -8.564   2.108  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      14.610  -6.942   3.380  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      15.298  -8.076   4.543  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      14.974  -8.599   2.890  1.00  0.00           H  
ATOM    258  N   ARG A  21      18.802  -5.080   2.745  1.00  0.00           N  
ATOM    259  CA  ARG A  21      20.119  -4.629   2.305  1.00  0.00           C  
ATOM    260  C   ARG A  21      20.918  -4.066   3.475  1.00  0.00           C  
ATOM    261  O   ARG A  21      21.850  -4.726   3.901  1.00  0.00           O  
ATOM    262  CB  ARG A  21      19.970  -3.558   1.223  1.00  0.00           C  
ATOM    263  CG  ARG A  21      21.352  -3.149   0.714  1.00  0.00           C  
ATOM    264  CD  ARG A  21      21.202  -2.086  -0.376  1.00  0.00           C  
ATOM    265  NE  ARG A  21      22.513  -1.680  -0.869  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      23.166  -0.659  -0.323  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      22.634  -0.002   0.672  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      24.337  -0.313  -0.782  1.00  0.00           N  
ATOM    269  OXT ARG A  21      20.584  -2.983   3.927  1.00  0.00           O  
ATOM    270  H   ARG A  21      18.001  -4.734   2.300  1.00  0.00           H  
ATOM    271  HA  ARG A  21      20.654  -5.471   1.889  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      19.385  -3.955   0.403  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      19.469  -2.695   1.637  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      21.932  -2.747   1.533  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      21.856  -4.012   0.306  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      20.624  -2.491  -1.193  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      20.688  -1.226   0.032  1.00  0.00           H  
ATOM    278  HE  ARG A  21      22.918  -2.168  -1.616  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      21.736  -0.267   1.023  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      23.125   0.766   1.083  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      24.745  -0.816  -1.543  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      24.829   0.455  -0.370  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      15.833  10.636 -11.309  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.445  10.345 -10.851  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.250   8.835 -10.759  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.757   8.081 -11.588  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.448  10.941 -11.847  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.228   9.795 -11.777  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.423  10.887 -10.489  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.818  11.428 -11.982  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.290  10.787  -9.879  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.919  10.143 -12.348  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.979  11.535 -12.577  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.743  11.566 -11.319  1.00  0.00           H  
ATOM     13  N   GLY A   2      13.511   8.403  -9.741  1.00  0.00           N  
ATOM     14  CA  GLY A   2      13.254   6.979  -9.549  1.00  0.00           C  
ATOM     15  C   GLY A   2      14.452   6.292  -8.904  1.00  0.00           C  
ATOM     16  O   GLY A   2      14.548   5.066  -8.901  1.00  0.00           O  
ATOM     17  H   GLY A   2      13.132   9.050  -9.112  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      12.388   6.858  -8.913  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      13.057   6.520 -10.505  1.00  0.00           H  
ATOM     20  N   GLY A   3      15.364   7.092  -8.363  1.00  0.00           N  
ATOM     21  CA  GLY A   3      16.556   6.552  -7.719  1.00  0.00           C  
ATOM     22  C   GLY A   3      16.193   5.722  -6.494  1.00  0.00           C  
ATOM     23  O   GLY A   3      16.823   4.702  -6.213  1.00  0.00           O  
ATOM     24  H   GLY A   3      15.233   8.062  -8.397  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      17.086   5.930  -8.427  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      17.194   7.368  -7.416  1.00  0.00           H  
HETATM   27  N   DBU A   4      15.178   6.169  -5.766  1.00  0.00           N  
HETATM   28  CA  DBU A   4      14.717   5.526  -4.602  1.00  0.00           C  
HETATM   29  CB  DBU A   4      14.238   4.235  -4.387  1.00  0.00           C  
HETATM   30  CG  DBU A   4      14.139   3.233  -5.507  1.00  0.00           C  
HETATM   31  C   DBU A   4      14.778   6.454  -3.425  1.00  0.00           C  
HETATM   32  O   DBU A   4      15.058   7.646  -3.545  1.00  0.00           O  
HETATM   33  H   DBU A   4      14.709   6.988  -6.026  1.00  0.00           H  
HETATM   34  HB  DBU A   4      13.936   3.965  -3.382  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      14.195   3.761  -6.447  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      13.204   2.697  -5.447  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      14.961   2.537  -5.437  1.00  0.00           H  
ATOM     38  N   ILE A   5      14.508   5.873  -2.262  1.00  0.00           N  
ATOM     39  CA  ILE A   5      14.516   6.623  -1.023  1.00  0.00           C  
ATOM     40  C   ILE A   5      13.607   5.955   0.000  1.00  0.00           C  
ATOM     41  O   ILE A   5      13.960   5.816   1.167  1.00  0.00           O  
ATOM     42  CB  ILE A   5      14.062   8.066  -1.282  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      15.301   8.983  -1.254  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      13.043   8.509  -0.217  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      14.931  10.382  -0.749  1.00  0.00           C  
ATOM     46  H   ILE A   5      14.299   4.919  -2.238  1.00  0.00           H  
ATOM     47  HA  ILE A   5      15.517   6.640  -0.642  1.00  0.00           H  
ATOM     48  HB  ILE A   5      13.601   8.114  -2.257  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      16.046   8.554  -0.602  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      15.706   9.063  -2.252  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      12.680   9.497  -0.456  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      13.520   8.526   0.752  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      12.217   7.815  -0.199  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      13.891  10.580  -0.962  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      15.548  11.118  -1.243  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      15.096  10.431   0.319  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.443   5.549  -0.413  1.00  0.00           N  
ATOM     58  CA  PRO A   6      11.466   4.902   0.498  1.00  0.00           C  
ATOM     59  C   PRO A   6      12.060   3.703   1.199  1.00  0.00           C  
ATOM     60  O   PRO A   6      11.958   3.583   2.408  1.00  0.00           O  
ATOM     61  CB  PRO A   6      10.333   4.458  -0.427  1.00  0.00           C  
ATOM     62  CG  PRO A   6      10.448   5.337  -1.628  1.00  0.00           C  
ATOM     63  CD  PRO A   6      11.933   5.641  -1.786  1.00  0.00           C  
ATOM     64  HA  PRO A   6      11.090   5.611   1.214  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      10.465   3.416  -0.699  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       9.380   4.601   0.050  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      10.073   4.824  -2.504  1.00  0.00           H  
ATOM     68  HG3 PRO A   6       9.912   6.256  -1.471  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      12.403   4.904  -2.422  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.080   6.633  -2.176  1.00  0.00           H  
HETATM   71  N   DAL A   7      12.671   2.827   0.402  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.285   1.598   0.890  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.023   1.391   2.384  1.00  0.00           C  
HETATM   74  C   DAL A   7      14.782   1.568   0.595  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.538   0.842   1.236  1.00  0.00           O  
HETATM   76  H   DAL A   7      12.696   3.009  -0.557  1.00  0.00           H  
HETATM   77  HA  DAL A   7      12.831   0.792   0.359  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      13.366   2.251   2.939  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      13.552   0.512   2.721  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.202   2.349  -0.387  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.608   2.393  -0.765  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.439   2.915   0.389  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.557   2.467   0.634  1.00  0.00           O  
ATOM     84  CB  LEU A   8      16.792   3.317  -1.956  1.00  0.00           C  
ATOM     85  CG  LEU A   8      16.420   2.580  -3.232  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      17.527   1.590  -3.576  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      15.098   1.829  -3.030  1.00  0.00           C  
ATOM     88  H   LEU A   8      14.556   2.903  -0.875  1.00  0.00           H  
ATOM     89  HA  LEU A   8      16.942   1.398  -1.028  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      16.153   4.180  -1.841  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      17.821   3.632  -2.011  1.00  0.00           H  
ATOM     92  HG  LEU A   8      16.319   3.295  -4.030  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      18.245   1.562  -2.770  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      18.018   1.902  -4.485  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      17.103   0.607  -3.713  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      14.359   2.500  -2.616  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      15.253   1.004  -2.349  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      14.748   1.448  -3.978  1.00  0.00           H  
ATOM     99  N   MET A   9      16.873   3.886   1.079  1.00  0.00           N  
ATOM    100  CA  MET A   9      17.536   4.509   2.203  1.00  0.00           C  
ATOM    101  C   MET A   9      18.008   3.452   3.191  1.00  0.00           C  
ATOM    102  O   MET A   9      19.137   3.507   3.679  1.00  0.00           O  
ATOM    103  CB  MET A   9      16.542   5.448   2.865  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.243   6.586   1.906  1.00  0.00           C  
ATOM    105  SD  MET A   9      17.457   7.906   2.133  1.00  0.00           S  
ATOM    106  CE  MET A   9      18.460   7.548   0.672  1.00  0.00           C  
ATOM    107  H   MET A   9      15.982   4.198   0.816  1.00  0.00           H  
ATOM    108  HA  MET A   9      18.382   5.076   1.852  1.00  0.00           H  
ATOM    109  HB2 MET A   9      15.627   4.910   3.071  1.00  0.00           H  
ATOM    110  HB3 MET A   9      16.953   5.844   3.776  1.00  0.00           H  
ATOM    111  HG2 MET A   9      16.293   6.216   0.890  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.256   6.962   2.108  1.00  0.00           H  
ATOM    113  HE1 MET A   9      18.420   6.488   0.458  1.00  0.00           H  
ATOM    114  HE2 MET A   9      19.483   7.838   0.856  1.00  0.00           H  
ATOM    115  HE3 MET A   9      18.077   8.105  -0.173  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.153   2.476   3.453  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.513   1.393   4.354  1.00  0.00           C  
HETATM  118  C   DBB A  10      16.745   1.463   5.666  1.00  0.00           C  
HETATM  119  O   DBB A  10      17.343   1.442   6.741  1.00  0.00           O  
HETATM  120  CB  DBB A  10      17.230   0.062   3.668  1.00  0.00           C  
HETATM  121  CG  DBB A  10      15.717  -0.094   3.538  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.277   2.469   3.016  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.569   1.451   4.566  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.635   0.102   2.674  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      15.289   0.855   3.236  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      15.300  -0.393   4.484  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      15.494  -0.840   2.790  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.422   1.530   5.581  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.611   1.586   6.779  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.154   1.880   6.443  1.00  0.00           C  
ATOM    131  O   GLY A  11      12.628   2.931   6.810  1.00  0.00           O  
ATOM    132  H   GLY A  11      14.989   1.542   4.707  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.675   0.639   7.299  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      14.993   2.364   7.411  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.507   0.959   5.730  1.00  0.00           N  
ATOM    136  CA  CYS A  12      11.116   1.171   5.349  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.403  -0.126   4.971  1.00  0.00           C  
ATOM    138  O   CYS A  12      11.018  -1.188   4.873  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.079   2.111   4.160  1.00  0.00           C  
ATOM    140  SG  CYS A  12      11.246   1.153   2.641  1.00  0.00           S  
ATOM    141  H   CYS A  12      12.971   0.146   5.444  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.593   1.636   6.171  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      10.144   2.647   4.150  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      11.896   2.802   4.230  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.094  -0.009   4.738  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.273  -1.153   4.347  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.076  -1.162   2.839  1.00  0.00           C  
ATOM    148  O   GLY A  13       6.986  -1.444   2.342  1.00  0.00           O  
ATOM    149  H   GLY A  13       8.673   0.872   4.821  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       8.754  -2.064   4.653  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.310  -1.080   4.818  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.137  -0.835   2.120  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.076  -0.788   0.671  1.00  0.00           C  
ATOM    154  C   TRP A  14       8.754  -2.167   0.090  1.00  0.00           C  
ATOM    155  O   TRP A  14       7.662  -2.697   0.296  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.403  -0.250   0.109  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.553  -1.121   0.534  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.564  -1.894   1.633  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      12.848  -1.318  -0.116  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.778  -2.556   1.709  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.606  -2.230   0.652  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      13.431  -0.791  -1.284  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      14.897  -2.609   0.275  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      14.728  -1.168  -1.664  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.459  -2.074  -0.889  1.00  0.00           C  
ATOM    166  H   TRP A  14       9.972  -0.612   2.573  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.287  -0.107   0.387  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.348  -0.227  -0.960  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      10.561   0.751   0.470  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.756  -1.981   2.334  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      13.039  -3.180   2.419  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      12.880  -0.090  -1.887  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.456  -3.308   0.879  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      15.163  -0.758  -2.563  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.458  -2.354  -1.188  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.696  -2.724  -0.655  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.512  -4.020  -1.288  1.00  0.00           C  
ATOM    178  C   LEU A  15      10.210  -5.116  -0.488  1.00  0.00           C  
ATOM    179  O   LEU A  15      10.184  -6.286  -0.867  1.00  0.00           O  
ATOM    180  CB  LEU A  15      10.098  -3.963  -2.701  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.235  -2.932  -2.736  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.133  -3.193  -3.940  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      10.662  -1.511  -2.828  1.00  0.00           C  
ATOM    184  H   LEU A  15      10.530  -2.248  -0.800  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.458  -4.240  -1.352  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      10.482  -4.936  -2.973  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.327  -3.670  -3.399  1.00  0.00           H  
ATOM    188  HG  LEU A  15      11.821  -3.024  -1.832  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      13.164  -3.038  -3.654  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      11.872  -2.512  -4.736  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      12.000  -4.210  -4.272  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      11.342  -0.821  -2.345  1.00  0.00           H  
ATOM    193 HD22 LEU A  15       9.701  -1.469  -2.332  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      10.545  -1.231  -3.862  1.00  0.00           H  
HETATM  195  N   DBU A  16      10.838  -4.727   0.617  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.529  -5.633   1.447  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.605  -6.469   1.124  1.00  0.00           C  
HETATM  198  CG  DBU A  16      13.251  -6.556  -0.234  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.948  -5.613   2.839  1.00  0.00           C  
HETATM  200  O   DBU A  16      10.437  -6.622   3.328  1.00  0.00           O  
HETATM  201  H   DBU A  16      10.834  -3.785   0.880  1.00  0.00           H  
HETATM  202  HB  DBU A  16      13.015  -7.106   1.893  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      12.835  -5.799  -0.882  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      13.071  -7.533  -0.658  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      14.316  -6.399  -0.134  1.00  0.00           H  
ATOM    206  N   GLY A  17      11.018  -4.454   3.486  1.00  0.00           N  
ATOM    207  CA  GLY A  17      10.486  -4.321   4.833  1.00  0.00           C  
ATOM    208  C   GLY A  17      11.606  -4.243   5.864  1.00  0.00           C  
ATOM    209  O   GLY A  17      12.335  -5.211   6.080  1.00  0.00           O  
ATOM    210  H   GLY A  17      11.432  -3.677   3.051  1.00  0.00           H  
ATOM    211  HA2 GLY A  17       9.894  -3.422   4.885  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.861  -5.172   5.055  1.00  0.00           H  
ATOM    213  N   LEU A  18      11.736  -3.081   6.495  1.00  0.00           N  
ATOM    214  CA  LEU A  18      12.770  -2.880   7.502  1.00  0.00           C  
ATOM    215  C   LEU A  18      14.146  -3.168   6.912  1.00  0.00           C  
ATOM    216  O   LEU A  18      14.853  -4.068   7.366  1.00  0.00           O  
ATOM    217  CB  LEU A  18      12.523  -3.800   8.701  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.229  -3.392   9.407  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      10.867  -4.446  10.457  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      11.424  -2.040  10.095  1.00  0.00           C  
ATOM    221  H   LEU A  18      11.126  -2.347   6.275  1.00  0.00           H  
ATOM    222  HA  LEU A  18      12.739  -1.854   7.837  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      12.441  -4.821   8.358  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.349  -3.717   9.393  1.00  0.00           H  
ATOM    225  HG  LEU A  18      10.431  -3.318   8.683  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      10.890  -3.998  11.439  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      11.581  -5.256  10.414  1.00  0.00           H  
ATOM    228 HD13 LEU A  18       9.877  -4.828  10.258  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      10.513  -1.465  10.027  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      12.226  -1.502   9.611  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      11.673  -2.198  11.135  1.00  0.00           H  
ATOM    232  N   CYS A  19      14.518  -2.394   5.897  1.00  0.00           N  
ATOM    233  CA  CYS A  19      15.809  -2.566   5.245  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.342  -3.980   5.436  1.00  0.00           C  
ATOM    235  O   CYS A  19      17.016  -4.275   6.424  1.00  0.00           O  
ATOM    236  CB  CYS A  19      16.812  -1.571   5.814  1.00  0.00           C  
ATOM    237  SG  CYS A  19      18.092  -1.242   4.581  1.00  0.00           S  
ATOM    238  H   CYS A  19      13.909  -1.693   5.582  1.00  0.00           H  
ATOM    239  HA  CYS A  19      15.696  -2.376   4.188  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      16.305  -0.656   6.068  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      17.266  -1.988   6.702  1.00  0.00           H  
ATOM    242  N   VAL A  20      16.042  -4.851   4.481  1.00  0.00           N  
ATOM    243  CA  VAL A  20      16.500  -6.230   4.549  1.00  0.00           C  
ATOM    244  C   VAL A  20      17.347  -6.583   3.326  1.00  0.00           C  
ATOM    245  O   VAL A  20      17.880  -7.689   3.230  1.00  0.00           O  
ATOM    246  CB  VAL A  20      15.300  -7.171   4.639  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      14.757  -7.163   6.070  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      14.210  -6.694   3.680  1.00  0.00           C  
ATOM    249  H   VAL A  20      15.506  -4.558   3.715  1.00  0.00           H  
ATOM    250  HA  VAL A  20      17.104  -6.353   5.436  1.00  0.00           H  
ATOM    251  HB  VAL A  20      15.607  -8.173   4.374  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      13.794  -7.650   6.091  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      14.652  -6.142   6.409  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      15.442  -7.689   6.719  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      13.783  -5.773   4.050  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      13.437  -7.446   3.610  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      14.638  -6.525   2.703  1.00  0.00           H  
ATOM    258  N   ARG A  21      17.464  -5.640   2.396  1.00  0.00           N  
ATOM    259  CA  ARG A  21      18.246  -5.872   1.185  1.00  0.00           C  
ATOM    260  C   ARG A  21      19.334  -6.911   1.441  1.00  0.00           C  
ATOM    261  O   ARG A  21      19.515  -7.770   0.593  1.00  0.00           O  
ATOM    262  CB  ARG A  21      18.891  -4.567   0.709  1.00  0.00           C  
ATOM    263  CG  ARG A  21      19.833  -4.037   1.793  1.00  0.00           C  
ATOM    264  CD  ARG A  21      20.579  -2.814   1.260  1.00  0.00           C  
ATOM    265  NE  ARG A  21      19.641  -1.741   0.961  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      20.034  -0.646   0.320  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      21.280  -0.516  -0.046  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      19.173   0.295   0.052  1.00  0.00           N  
ATOM    269  OXT ARG A  21      19.972  -6.830   2.478  1.00  0.00           O  
ATOM    270  H   ARG A  21      17.017  -4.778   2.523  1.00  0.00           H  
ATOM    271  HA  ARG A  21      17.591  -6.237   0.411  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      19.451  -4.752  -0.195  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      18.121  -3.832   0.515  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      19.258  -3.759   2.664  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      20.543  -4.805   2.059  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      21.284  -2.475   2.004  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      21.114  -3.087   0.361  1.00  0.00           H  
ATOM    278  HE  ARG A  21      18.705  -1.828   1.238  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      21.938  -1.240   0.156  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      21.574   0.308  -0.529  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      18.217   0.192   0.329  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      19.468   1.119  -0.432  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      10.580   8.966  -2.333  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.822   8.510  -3.533  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.533   8.991  -4.794  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.367   9.893  -4.741  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.403   9.082  -3.484  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.597   8.824  -2.491  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.276   8.417  -1.503  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.394   9.975  -2.168  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.774   7.432  -3.537  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.888   8.690  -2.619  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.869   8.799  -4.378  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.451  10.158  -3.418  1.00  0.00           H  
ATOM     13  N   GLY A   2      10.196   8.380  -5.924  1.00  0.00           N  
ATOM     14  CA  GLY A   2      10.807   8.753  -7.194  1.00  0.00           C  
ATOM     15  C   GLY A   2      12.041   7.902  -7.475  1.00  0.00           C  
ATOM     16  O   GLY A   2      12.665   8.023  -8.529  1.00  0.00           O  
ATOM     17  H   GLY A   2       9.524   7.667  -5.906  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      10.089   8.612  -7.990  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      11.098   9.792  -7.157  1.00  0.00           H  
ATOM     20  N   GLY A   3      12.386   7.040  -6.525  1.00  0.00           N  
ATOM     21  CA  GLY A   3      13.545   6.171  -6.684  1.00  0.00           C  
ATOM     22  C   GLY A   3      14.686   6.609  -5.773  1.00  0.00           C  
ATOM     23  O   GLY A   3      15.570   7.361  -6.185  1.00  0.00           O  
ATOM     24  H   GLY A   3      11.851   6.985  -5.706  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      13.264   5.157  -6.438  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      13.879   6.209  -7.709  1.00  0.00           H  
HETATM   27  N   DBU A   4      14.664   6.132  -4.534  1.00  0.00           N  
HETATM   28  CA  DBU A   4      15.671   6.469  -3.606  1.00  0.00           C  
HETATM   29  CB  DBU A   4      17.052   6.277  -3.687  1.00  0.00           C  
HETATM   30  CG  DBU A   4      17.758   5.634  -4.853  1.00  0.00           C  
HETATM   31  C   DBU A   4      15.065   7.124  -2.394  1.00  0.00           C  
HETATM   32  O   DBU A   4      15.026   8.347  -2.305  1.00  0.00           O  
HETATM   33  H   DBU A   4      13.940   5.532  -4.252  1.00  0.00           H  
HETATM   34  HB  DBU A   4      17.676   6.605  -2.868  1.00  0.00           H  
HETATM   35  HG1 DBU A   4      17.038   5.368  -5.614  1.00  0.00           H  
HETATM   36  HG2 DBU A   4      18.269   4.746  -4.515  1.00  0.00           H  
HETATM   37  HG3 DBU A   4      18.474   6.329  -5.265  1.00  0.00           H  
ATOM     38  N   ILE A   5      14.590   6.302  -1.460  1.00  0.00           N  
ATOM     39  CA  ILE A   5      13.970   6.805  -0.236  1.00  0.00           C  
ATOM     40  C   ILE A   5      12.916   5.825   0.275  1.00  0.00           C  
ATOM     41  O   ILE A   5      12.809   5.587   1.480  1.00  0.00           O  
ATOM     42  CB  ILE A   5      13.316   8.165  -0.487  1.00  0.00           C  
ATOM     43  CG1 ILE A   5      14.316   9.279  -0.147  1.00  0.00           C  
ATOM     44  CG2 ILE A   5      12.064   8.309   0.387  1.00  0.00           C  
ATOM     45  CD1 ILE A   5      14.185   9.692   1.325  1.00  0.00           C  
ATOM     46  H   ILE A   5      14.652   5.334  -1.600  1.00  0.00           H  
ATOM     47  HA  ILE A   5      14.730   6.925   0.514  1.00  0.00           H  
ATOM     48  HB  ILE A   5      13.038   8.234  -1.527  1.00  0.00           H  
ATOM     49 HG12 ILE A   5      15.320   8.922  -0.328  1.00  0.00           H  
ATOM     50 HG13 ILE A   5      14.122  10.130  -0.777  1.00  0.00           H  
ATOM     51 HG21 ILE A   5      12.288   7.959   1.388  1.00  0.00           H  
ATOM     52 HG22 ILE A   5      11.262   7.720  -0.031  1.00  0.00           H  
ATOM     53 HG23 ILE A   5      11.769   9.346   0.428  1.00  0.00           H  
ATOM     54 HD11 ILE A   5      15.142  10.030   1.693  1.00  0.00           H  
ATOM     55 HD12 ILE A   5      13.856   8.844   1.907  1.00  0.00           H  
ATOM     56 HD13 ILE A   5      13.463  10.489   1.412  1.00  0.00           H  
ATOM     57  N   PRO A   6      12.131   5.282  -0.615  1.00  0.00           N  
ATOM     58  CA  PRO A   6      11.044   4.333  -0.258  1.00  0.00           C  
ATOM     59  C   PRO A   6      11.582   3.075   0.396  1.00  0.00           C  
ATOM     60  O   PRO A   6      10.815   2.261   0.889  1.00  0.00           O  
ATOM     61  CB  PRO A   6      10.372   4.006  -1.598  1.00  0.00           C  
ATOM     62  CG  PRO A   6      10.811   5.081  -2.533  1.00  0.00           C  
ATOM     63  CD  PRO A   6      12.193   5.507  -2.060  1.00  0.00           C  
ATOM     64  HA  PRO A   6      10.335   4.814   0.394  1.00  0.00           H  
ATOM     65  HB2 PRO A   6      10.699   3.036  -1.952  1.00  0.00           H  
ATOM     66  HB3 PRO A   6       9.300   4.026  -1.494  1.00  0.00           H  
ATOM     67  HG2 PRO A   6      10.857   4.702  -3.544  1.00  0.00           H  
ATOM     68  HG3 PRO A   6      10.138   5.921  -2.476  1.00  0.00           H  
ATOM     69  HD2 PRO A   6      12.960   4.897  -2.512  1.00  0.00           H  
ATOM     70  HD3 PRO A   6      12.364   6.538  -2.269  1.00  0.00           H  
HETATM   71  N   DAL A   7      12.900   2.923   0.384  1.00  0.00           N  
HETATM   72  CA  DAL A   7      13.530   1.752   0.980  1.00  0.00           C  
HETATM   73  CB  DAL A   7      13.487   1.849   2.505  1.00  0.00           C  
HETATM   74  C   DAL A   7      14.981   1.624   0.529  1.00  0.00           C  
HETATM   75  O   DAL A   7      15.763   0.886   1.121  1.00  0.00           O  
HETATM   76  H   DAL A   7      13.455   3.610  -0.035  1.00  0.00           H  
HETATM   77  HA  DAL A   7      12.991   0.872   0.674  1.00  0.00           H  
HETATM   78  HB1 DAL A   7      14.491   1.861   2.886  1.00  0.00           H  
HETATM   79  HB2 DAL A   7      12.959   0.996   2.905  1.00  0.00           H  
ATOM     80  N   LEU A   8      15.348   2.351  -0.513  1.00  0.00           N  
ATOM     81  CA  LEU A   8      16.713   2.293  -1.003  1.00  0.00           C  
ATOM     82  C   LEU A   8      17.661   2.766   0.090  1.00  0.00           C  
ATOM     83  O   LEU A   8      18.798   2.307   0.185  1.00  0.00           O  
ATOM     84  CB  LEU A   8      16.854   3.177  -2.242  1.00  0.00           C  
ATOM     85  CG  LEU A   8      15.690   2.903  -3.205  1.00  0.00           C  
ATOM     86  CD1 LEU A   8      16.086   3.306  -4.625  1.00  0.00           C  
ATOM     87  CD2 LEU A   8      15.324   1.414  -3.188  1.00  0.00           C  
ATOM     88  H   LEU A   8      14.693   2.933  -0.958  1.00  0.00           H  
ATOM     89  HA  LEU A   8      16.955   1.272  -1.265  1.00  0.00           H  
ATOM     90  HB2 LEU A   8      16.838   4.216  -1.946  1.00  0.00           H  
ATOM     91  HB3 LEU A   8      17.786   2.957  -2.738  1.00  0.00           H  
ATOM     92  HG  LEU A   8      14.835   3.488  -2.893  1.00  0.00           H  
ATOM     93 HD11 LEU A   8      17.160   3.265  -4.726  1.00  0.00           H  
ATOM     94 HD12 LEU A   8      15.745   4.309  -4.822  1.00  0.00           H  
ATOM     95 HD13 LEU A   8      15.632   2.628  -5.332  1.00  0.00           H  
ATOM     96 HD21 LEU A   8      14.607   1.230  -2.401  1.00  0.00           H  
ATOM     97 HD22 LEU A   8      16.213   0.828  -3.009  1.00  0.00           H  
ATOM     98 HD23 LEU A   8      14.896   1.139  -4.139  1.00  0.00           H  
ATOM     99  N   MET A   9      17.179   3.690   0.914  1.00  0.00           N  
ATOM    100  CA  MET A   9      17.985   4.229   2.003  1.00  0.00           C  
ATOM    101  C   MET A   9      18.255   3.142   3.043  1.00  0.00           C  
ATOM    102  O   MET A   9      19.356   3.042   3.580  1.00  0.00           O  
ATOM    103  CB  MET A   9      17.239   5.386   2.662  1.00  0.00           C  
ATOM    104  CG  MET A   9      16.723   6.328   1.581  1.00  0.00           C  
ATOM    105  SD  MET A   9      15.987   7.784   2.364  1.00  0.00           S  
ATOM    106  CE  MET A   9      17.530   8.562   2.905  1.00  0.00           C  
ATOM    107  H   MET A   9      16.263   4.018   0.786  1.00  0.00           H  
ATOM    108  HA  MET A   9      18.923   4.589   1.609  1.00  0.00           H  
ATOM    109  HB2 MET A   9      16.413   5.004   3.241  1.00  0.00           H  
ATOM    110  HB3 MET A   9      17.909   5.928   3.307  1.00  0.00           H  
ATOM    111  HG2 MET A   9      17.534   6.626   0.934  1.00  0.00           H  
ATOM    112  HG3 MET A   9      15.972   5.811   1.002  1.00  0.00           H  
ATOM    113  HE1 MET A   9      17.875   9.245   2.140  1.00  0.00           H  
ATOM    114  HE2 MET A   9      18.279   7.805   3.071  1.00  0.00           H  
ATOM    115  HE3 MET A   9      17.357   9.104   3.825  1.00  0.00           H  
HETATM  116  N   DBB A  10      17.233   2.328   3.314  1.00  0.00           N  
HETATM  117  CA  DBB A  10      17.352   1.243   4.286  1.00  0.00           C  
HETATM  118  C   DBB A  10      16.455   1.486   5.482  1.00  0.00           C  
HETATM  119  O   DBB A  10      16.759   1.063   6.597  1.00  0.00           O  
HETATM  120  CB  DBB A  10      16.975  -0.092   3.629  1.00  0.00           C  
HETATM  121  CG  DBB A  10      15.452  -0.293   3.647  1.00  0.00           C  
HETATM  122  H   DBB A  10      16.380   2.462   2.849  1.00  0.00           H  
HETATM  123  HA  DBB A  10      18.376   1.187   4.624  1.00  0.00           H  
HETATM  124  HB2 DBB A  10      17.283  -0.068   2.604  1.00  0.00           H  
HETATM  125  HG1 DBB A  10      15.017   0.141   2.767  1.00  0.00           H  
HETATM  126  HG2 DBB A  10      15.026   0.163   4.518  1.00  0.00           H  
HETATM  127  HG3 DBB A  10      15.233  -1.344   3.664  1.00  0.00           H  
ATOM    128  N   GLY A  11      15.343   2.156   5.243  1.00  0.00           N  
ATOM    129  CA  GLY A  11      14.406   2.431   6.305  1.00  0.00           C  
ATOM    130  C   GLY A  11      13.055   2.880   5.753  1.00  0.00           C  
ATOM    131  O   GLY A  11      12.757   4.073   5.702  1.00  0.00           O  
ATOM    132  H   GLY A  11      15.151   2.465   4.336  1.00  0.00           H  
ATOM    133  HA2 GLY A  11      14.272   1.540   6.897  1.00  0.00           H  
ATOM    134  HA3 GLY A  11      14.815   3.204   6.916  1.00  0.00           H  
ATOM    135  N   CYS A  12      12.241   1.908   5.339  1.00  0.00           N  
ATOM    136  CA  CYS A  12      10.920   2.211   4.789  1.00  0.00           C  
ATOM    137  C   CYS A  12      10.000   0.999   4.866  1.00  0.00           C  
ATOM    138  O   CYS A  12      10.149   0.128   5.721  1.00  0.00           O  
ATOM    139  CB  CYS A  12      11.035   2.607   3.326  1.00  0.00           C  
ATOM    140  SG  CYS A  12      12.642   3.365   3.007  1.00  0.00           S  
ATOM    141  H   CYS A  12      12.534   0.975   5.402  1.00  0.00           H  
ATOM    142  HA  CYS A  12      10.479   3.029   5.341  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      10.938   1.718   2.728  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      10.248   3.298   3.069  1.00  0.00           H  
ATOM    145  N   GLY A  13       9.052   0.956   3.932  1.00  0.00           N  
ATOM    146  CA  GLY A  13       8.100  -0.145   3.850  1.00  0.00           C  
ATOM    147  C   GLY A  13       8.105  -0.753   2.455  1.00  0.00           C  
ATOM    148  O   GLY A  13       7.296  -1.628   2.148  1.00  0.00           O  
ATOM    149  H   GLY A  13       9.001   1.680   3.273  1.00  0.00           H  
ATOM    150  HA2 GLY A  13       8.366  -0.901   4.573  1.00  0.00           H  
ATOM    151  HA3 GLY A  13       7.116   0.224   4.063  1.00  0.00           H  
ATOM    152  N   TRP A  14       9.013  -0.273   1.613  1.00  0.00           N  
ATOM    153  CA  TRP A  14       9.110  -0.770   0.249  1.00  0.00           C  
ATOM    154  C   TRP A  14       9.063  -2.293   0.232  1.00  0.00           C  
ATOM    155  O   TRP A  14       8.864  -2.929   1.269  1.00  0.00           O  
ATOM    156  CB  TRP A  14      10.415  -0.289  -0.388  1.00  0.00           C  
ATOM    157  CG  TRP A  14      11.577  -0.954   0.287  1.00  0.00           C  
ATOM    158  CD1 TRP A  14      11.572  -1.419   1.555  1.00  0.00           C  
ATOM    159  CD2 TRP A  14      12.906  -1.243  -0.245  1.00  0.00           C  
ATOM    160  NE1 TRP A  14      12.809  -1.969   1.840  1.00  0.00           N  
ATOM    161  CE2 TRP A  14      13.667  -1.883   0.760  1.00  0.00           C  
ATOM    162  CE3 TRP A  14      13.516  -1.009  -1.489  1.00  0.00           C  
ATOM    163  CZ2 TRP A  14      14.986  -2.280   0.539  1.00  0.00           C  
ATOM    164  CZ3 TRP A  14      14.844  -1.407  -1.717  1.00  0.00           C  
ATOM    165  CH2 TRP A  14      15.577  -2.042  -0.704  1.00  0.00           C  
ATOM    166  H   TRP A  14       9.624   0.429   1.914  1.00  0.00           H  
ATOM    167  HA  TRP A  14       8.280  -0.388  -0.326  1.00  0.00           H  
ATOM    168  HB2 TRP A  14      10.413  -0.526  -1.432  1.00  0.00           H  
ATOM    169  HB3 TRP A  14      10.496   0.774  -0.274  1.00  0.00           H  
ATOM    170  HD1 TRP A  14      10.737  -1.367   2.234  1.00  0.00           H  
ATOM    171  HE1 TRP A  14      13.065  -2.373   2.694  1.00  0.00           H  
ATOM    172  HE3 TRP A  14      12.961  -0.524  -2.275  1.00  0.00           H  
ATOM    173  HZ2 TRP A  14      15.546  -2.768   1.322  1.00  0.00           H  
ATOM    174  HZ3 TRP A  14      15.303  -1.223  -2.677  1.00  0.00           H  
ATOM    175  HH2 TRP A  14      16.598  -2.344  -0.886  1.00  0.00           H  
ATOM    176  N   LEU A  15       9.245  -2.874  -0.946  1.00  0.00           N  
ATOM    177  CA  LEU A  15       9.219  -4.326  -1.085  1.00  0.00           C  
ATOM    178  C   LEU A  15       9.661  -4.999   0.212  1.00  0.00           C  
ATOM    179  O   LEU A  15       9.123  -6.038   0.594  1.00  0.00           O  
ATOM    180  CB  LEU A  15      10.145  -4.755  -2.226  1.00  0.00           C  
ATOM    181  CG  LEU A  15      11.488  -4.036  -2.092  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      12.550  -4.776  -2.905  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      11.357  -2.597  -2.604  1.00  0.00           C  
ATOM    184  H   LEU A  15       9.394  -2.317  -1.737  1.00  0.00           H  
ATOM    185  HA  LEU A  15       8.212  -4.638  -1.318  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      10.302  -5.824  -2.177  1.00  0.00           H  
ATOM    187  HB3 LEU A  15       9.694  -4.500  -3.172  1.00  0.00           H  
ATOM    188  HG  LEU A  15      11.783  -4.023  -1.052  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      12.391  -4.590  -3.957  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      12.476  -5.836  -2.712  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      13.530  -4.423  -2.621  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      12.183  -2.362  -3.258  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      11.363  -1.923  -1.769  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      10.429  -2.484  -3.144  1.00  0.00           H  
HETATM  195  N   DBU A  16      10.637  -4.401   0.887  1.00  0.00           N  
HETATM  196  CA  DBU A  16      11.125  -4.930   2.098  1.00  0.00           C  
HETATM  197  CB  DBU A  16      12.139  -5.874   2.290  1.00  0.00           C  
HETATM  198  CG  DBU A  16      12.927  -6.522   1.177  1.00  0.00           C  
HETATM  199  C   DBU A  16      10.387  -4.330   3.271  1.00  0.00           C  
HETATM  200  O   DBU A  16       9.289  -4.756   3.631  1.00  0.00           O  
HETATM  201  H   DBU A  16      11.036  -3.572   0.551  1.00  0.00           H  
HETATM  202  HB  DBU A  16      12.390  -6.173   3.297  1.00  0.00           H  
HETATM  203  HG1 DBU A  16      13.178  -5.780   0.433  1.00  0.00           H  
HETATM  204  HG2 DBU A  16      12.333  -7.302   0.721  1.00  0.00           H  
HETATM  205  HG3 DBU A  16      13.833  -6.949   1.581  1.00  0.00           H  
ATOM    206  N   GLY A  17      11.001  -3.320   3.876  1.00  0.00           N  
ATOM    207  CA  GLY A  17      10.399  -2.648   5.022  1.00  0.00           C  
ATOM    208  C   GLY A  17      11.403  -2.512   6.161  1.00  0.00           C  
ATOM    209  O   GLY A  17      11.568  -1.433   6.730  1.00  0.00           O  
ATOM    210  H   GLY A  17      11.876  -3.020   3.547  1.00  0.00           H  
ATOM    211  HA2 GLY A  17      10.064  -1.667   4.723  1.00  0.00           H  
ATOM    212  HA3 GLY A  17       9.553  -3.224   5.366  1.00  0.00           H  
ATOM    213  N   LEU A  18      12.073  -3.613   6.486  1.00  0.00           N  
ATOM    214  CA  LEU A  18      13.062  -3.601   7.559  1.00  0.00           C  
ATOM    215  C   LEU A  18      14.464  -3.392   6.998  1.00  0.00           C  
ATOM    216  O   LEU A  18      15.429  -3.254   7.750  1.00  0.00           O  
ATOM    217  CB  LEU A  18      13.017  -4.920   8.331  1.00  0.00           C  
ATOM    218  CG  LEU A  18      11.642  -5.088   8.978  1.00  0.00           C  
ATOM    219  CD1 LEU A  18      11.574  -6.443   9.688  1.00  0.00           C  
ATOM    220  CD2 LEU A  18      11.417  -3.969   9.997  1.00  0.00           C  
ATOM    221  H   LEU A  18      11.902  -4.443   5.994  1.00  0.00           H  
ATOM    222  HA  LEU A  18      12.832  -2.793   8.238  1.00  0.00           H  
ATOM    223  HB2 LEU A  18      13.200  -5.742   7.655  1.00  0.00           H  
ATOM    224  HB3 LEU A  18      13.774  -4.912   9.102  1.00  0.00           H  
ATOM    225  HG  LEU A  18      10.878  -5.044   8.215  1.00  0.00           H  
ATOM    226 HD11 LEU A  18      11.272  -7.204   8.982  1.00  0.00           H  
ATOM    227 HD12 LEU A  18      10.856  -6.392  10.493  1.00  0.00           H  
ATOM    228 HD13 LEU A  18      12.547  -6.689  10.086  1.00  0.00           H  
ATOM    229 HD21 LEU A  18      10.904  -3.147   9.520  1.00  0.00           H  
ATOM    230 HD22 LEU A  18      12.369  -3.628  10.373  1.00  0.00           H  
ATOM    231 HD23 LEU A  18      10.818  -4.342  10.815  1.00  0.00           H  
ATOM    232  N   CYS A  19      14.568  -3.369   5.676  1.00  0.00           N  
ATOM    233  CA  CYS A  19      15.858  -3.175   5.028  1.00  0.00           C  
ATOM    234  C   CYS A  19      16.747  -4.396   5.217  1.00  0.00           C  
ATOM    235  O   CYS A  19      17.489  -4.492   6.194  1.00  0.00           O  
ATOM    236  CB  CYS A  19      16.555  -1.939   5.606  1.00  0.00           C  
ATOM    237  SG  CYS A  19      17.873  -1.414   4.479  1.00  0.00           S  
ATOM    238  H   CYS A  19      13.765  -3.482   5.125  1.00  0.00           H  
ATOM    239  HA  CYS A  19      15.700  -3.026   3.972  1.00  0.00           H  
ATOM    240  HB2 CYS A  19      15.839  -1.143   5.729  1.00  0.00           H  
ATOM    241  HB3 CYS A  19      16.978  -2.182   6.567  1.00  0.00           H  
ATOM    242  N   VAL A  20      16.675  -5.321   4.269  1.00  0.00           N  
ATOM    243  CA  VAL A  20      17.484  -6.530   4.334  1.00  0.00           C  
ATOM    244  C   VAL A  20      18.527  -6.535   3.221  1.00  0.00           C  
ATOM    245  O   VAL A  20      19.335  -7.460   3.121  1.00  0.00           O  
ATOM    246  CB  VAL A  20      16.592  -7.764   4.214  1.00  0.00           C  
ATOM    247  CG1 VAL A  20      15.824  -7.966   5.522  1.00  0.00           C  
ATOM    248  CG2 VAL A  20      15.596  -7.562   3.069  1.00  0.00           C  
ATOM    249  H   VAL A  20      16.068  -5.186   3.510  1.00  0.00           H  
ATOM    250  HA  VAL A  20      17.990  -6.557   5.287  1.00  0.00           H  
ATOM    251  HB  VAL A  20      17.203  -8.632   4.017  1.00  0.00           H  
ATOM    252 HG11 VAL A  20      16.524  -8.031   6.342  1.00  0.00           H  
ATOM    253 HG12 VAL A  20      15.250  -8.879   5.466  1.00  0.00           H  
ATOM    254 HG13 VAL A  20      15.158  -7.130   5.682  1.00  0.00           H  
ATOM    255 HG21 VAL A  20      16.135  -7.466   2.137  1.00  0.00           H  
ATOM    256 HG22 VAL A  20      15.017  -6.668   3.246  1.00  0.00           H  
ATOM    257 HG23 VAL A  20      14.934  -8.415   3.014  1.00  0.00           H  
ATOM    258  N   ARG A  21      18.503  -5.502   2.384  1.00  0.00           N  
ATOM    259  CA  ARG A  21      19.451  -5.403   1.281  1.00  0.00           C  
ATOM    260  C   ARG A  21      20.878  -5.279   1.808  1.00  0.00           C  
ATOM    261  O   ARG A  21      21.445  -6.297   2.173  1.00  0.00           O  
ATOM    262  CB  ARG A  21      19.118  -4.188   0.410  1.00  0.00           C  
ATOM    263  CG  ARG A  21      20.055  -4.156  -0.798  1.00  0.00           C  
ATOM    264  CD  ARG A  21      19.726  -2.941  -1.667  1.00  0.00           C  
ATOM    265  NE  ARG A  21      20.050  -1.710  -0.955  1.00  0.00           N  
ATOM    266  CZ  ARG A  21      19.773  -0.521  -1.480  1.00  0.00           C  
ATOM    267  NH1 ARG A  21      19.203  -0.442  -2.652  1.00  0.00           N1+
ATOM    268  NH2 ARG A  21      20.073   0.568  -0.825  1.00  0.00           N  
ATOM    269  OXT ARG A  21      21.384  -4.169   1.839  1.00  0.00           O  
ATOM    270  H   ARG A  21      17.836  -4.794   2.511  1.00  0.00           H  
ATOM    271  HA  ARG A  21      19.379  -6.294   0.676  1.00  0.00           H  
ATOM    272  HB2 ARG A  21      18.095  -4.261   0.070  1.00  0.00           H  
ATOM    273  HB3 ARG A  21      19.244  -3.281   0.985  1.00  0.00           H  
ATOM    274  HG2 ARG A  21      21.079  -4.090  -0.457  1.00  0.00           H  
ATOM    275  HG3 ARG A  21      19.926  -5.056  -1.379  1.00  0.00           H  
ATOM    276  HD2 ARG A  21      20.300  -2.986  -2.578  1.00  0.00           H  
ATOM    277  HD3 ARG A  21      18.673  -2.950  -1.906  1.00  0.00           H  
ATOM    278  HE  ARG A  21      20.479  -1.760  -0.076  1.00  0.00           H  
ATOM    279 HH11 ARG A  21      18.975  -1.276  -3.154  1.00  0.00           H  
ATOM    280 HH12 ARG A  21      18.995   0.452  -3.047  1.00  0.00           H  
ATOM    281 HH21 ARG A  21      20.512   0.507   0.070  1.00  0.00           H  
ATOM    282 HH22 ARG A  21      19.864   1.462  -1.222  1.00  0.00           H  
TER     283      ARG A  21                                                      
ENDMDL                                                                          
CONECT   22   27                                                                
CONECT   27   22   28   33                                                      
CONECT   28   27   29   31                                                      
CONECT   29   28   30   34                                                      
CONECT   30   29   35   36   37                                                 
CONECT   31   28   32   38                                                      
CONECT   32   31                                                                
CONECT   33   27                                                                
CONECT   34   29                                                                
CONECT   35   30                                                                
CONECT   36   30                                                                
CONECT   37   30                                                                
CONECT   38   31                                                                
CONECT   59   71                                                                
CONECT   71   59   72   76                                                      
CONECT   72   71   73   74   77                                                 
CONECT   73   72   78   79  140                                                 
CONECT   74   72   75   80                                                      
CONECT   75   74                                                                
CONECT   76   71                                                                
CONECT   77   72                                                                
CONECT   78   73                                                                
CONECT   79   73                                                                
CONECT   80   74                                                                
CONECT  101  116                                                                
CONECT  116  101  117  122                                                      
CONECT  117  116  118  120  123                                                 
CONECT  118  117  119  128                                                      
CONECT  119  118                                                                
CONECT  120  117  121  124  237                                                 
CONECT  121  120  125  126  127                                                 
CONECT  122  116                                                                
CONECT  123  117                                                                
CONECT  124  120                                                                
CONECT  125  121                                                                
CONECT  126  121                                                                
CONECT  127  121                                                                
CONECT  128  118                                                                
CONECT  140   73                                                                
CONECT  178  195                                                                
CONECT  195  178  196  201                                                      
CONECT  196  195  197  199                                                      
CONECT  197  196  198  202                                                      
CONECT  198  197  203  204  205                                                 
CONECT  199  196  200  206                                                      
CONECT  200  199                                                                
CONECT  201  195                                                                
CONECT  202  197                                                                
CONECT  203  198                                                                
CONECT  204  198                                                                
CONECT  205  198                                                                
CONECT  206  199                                                                
CONECT  237  120                                                                
MASTER      174    0    4    0    0    0    0    6  140    1   53    2          
END