HEADER    DE NOVO PROTEIN                         25-OCT-17   6BEU              
TITLE     SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN14_SS                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: (DCY)N(DVA)(DPR)DVYC(DPR)(DSG)KY(DVA)(DPR);                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    MACROCYCLE, DE NOVO, DE NOVO PROTEIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.D.SHORTRIDGE,P.HOSSEINZADEH,F.PARDO-AVILA,G.VARANI,D.BAKER          
REVDAT   3   14-JUN-23 6BEU    1       LINK                                     
REVDAT   2   01-JAN-20 6BEU    1       REMARK                                   
REVDAT   1   27-DEC-17 6BEU    0                                                
JRNL        AUTH   P.HOSSEINZADEH,G.BHARDWAJ,V.K.MULLIGAN,M.D.SHORTRIDGE,       
JRNL        AUTH 2 T.W.CRAVEN,F.PARDO-AVILA,S.A.RETTIE,D.E.KIM,D.A.SILVA,       
JRNL        AUTH 3 Y.M.IBRAHIM,I.K.WEBB,J.R.CORT,J.N.ADKINS,G.VARANI,D.BAKER    
JRNL        TITL   COMPREHENSIVE COMPUTATIONAL DESIGN OF ORDERED PEPTIDE        
JRNL        TITL 2 MACROCYCLES.                                                 
JRNL        REF    SCIENCE                       V. 358  1461 2017              
JRNL        REFN                   ESSN 1095-9203                               
JRNL        PMID   29242347                                                     
JRNL        DOI    10.1126/SCIENCE.AAP7577                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : GROMACS 2016.1                                       
REMARK   3   AUTHORS     : ABRAHAM                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6BEU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-OCT-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000230790.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5 MG/ML DESIGN 14_SS, 5 % V/V [U   
REMARK 210                                   -2H] GLYCEROL, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE III                    
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, SPARKY                 
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 DCY A   1   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500  1 TYR A   7   CG  -  CD2 -  CE2 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  1 TYR A  12   CZ  -  CE2 -  CD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  3 TYR A  12   CB  -  CG  -  CD1 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  3 TYR A  12   CG  -  CD1 -  CE1 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  3 DPR A  14   C   -  N   -  CA  ANGL. DEV. =  11.0 DEGREES          
REMARK 500  4 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  4 TYR A   7   CB  -  CG  -  CD1 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  5 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  5 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  5 TYR A   7   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  5 TYR A  12   CB  -  CG  -  CD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  6 TYR A  12   CZ  -  CE2 -  CD2 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  7 DVA A   3   CA  -  CB  -  CG2 ANGL. DEV. =   9.0 DEGREES          
REMARK 500 10 DCY A   1   CA  -  CB  -  SG  ANGL. DEV. =   9.3 DEGREES          
REMARK 500 10 DPR A  14   N   -  CA  -  CB  ANGL. DEV. =   7.8 DEGREES          
REMARK 500 11 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =   5.6 DEGREES          
REMARK 500 11 TYR A  12   CB  -  CG  -  CD1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 11 TYR A  12   CG  -  CD1 -  CE1 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500 12 DPR A  14   N   -  CA  -  CB  ANGL. DEV. =   8.7 DEGREES          
REMARK 500 13 DVA A   3   CA  -  CB  -  CG1 ANGL. DEV. =   9.5 DEGREES          
REMARK 500 18 VAL A   6   CG1 -  CB  -  CG2 ANGL. DEV. = -11.6 DEGREES          
REMARK 500 18 TYR A   7   CD1 -  CG  -  CD2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500 18 TYR A   7   CB  -  CG  -  CD1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500 18 TYR A   7   CG  -  CD2 -  CE2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500 18 TYR A  12   CB  -  CG  -  CD1 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 19 TYR A   7   CB  -  CG  -  CD1 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500 19 TYR A   7   CD1 -  CE1 -  CZ  ANGL. DEV. =  -6.6 DEGREES          
REMARK 500 20 DPR A   4   CA  -  N   -  CD  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   2       45.95    -95.11                                   
REMARK 500  1 ASP A   5       44.17   -151.22                                   
REMARK 500  3 ASP A   5       55.18   -169.92                                   
REMARK 500  4 VAL A   6     -163.95   -113.66                                   
REMARK 500  6 ASP A   5       27.51   -151.69                                   
REMARK 500  6 VAL A   6     -165.39   -109.53                                   
REMARK 500  8 ASP A   5       14.40   -151.69                                   
REMARK 500  8 VAL A   6     -166.59   -108.59                                   
REMARK 500  9 VAL A   6      -42.93   -138.24                                   
REMARK 500 10 ASP A   5     -175.55     57.36                                   
REMARK 500 11 DPR A   4     -152.98     37.39                                   
REMARK 500 11 ASP A   5     -168.53     57.67                                   
REMARK 500 12 DPR A   4     -170.99     43.54                                   
REMARK 500 12 ASP A   5     -146.08     39.63                                   
REMARK 500 12 VAL A   6      -12.16   -151.44                                   
REMARK 500 13 ASP A   5     -166.88     63.62                                   
REMARK 500 14 ASP A   5     -159.95     40.93                                   
REMARK 500 14 VAL A   6      -26.43   -149.21                                   
REMARK 500 15 ASP A   5     -158.78     56.79                                   
REMARK 500 15 VAL A   6      -38.53   -136.58                                   
REMARK 500 15 DSG A  10       -4.10     69.43                                   
REMARK 500 16 ASP A   5     -159.35     42.41                                   
REMARK 500 16 VAL A   6      -17.44   -141.00                                   
REMARK 500 17 ASP A   5     -171.99     54.89                                   
REMARK 500 18 DPR A   4     -150.88     47.18                                   
REMARK 500 18 ASP A   5     -161.22     49.44                                   
REMARK 500 19 DPR A   4     -152.15     43.43                                   
REMARK 500 19 ASP A   5     -164.95     57.68                                   
REMARK 500 20 ASP A   5     -168.30     57.73                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 TYR A    7     CYS A    8          2       144.27                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 TYR A   7         0.12    SIDE CHAIN                              
REMARK 500  3 TYR A  12         0.07    SIDE CHAIN                              
REMARK 500  6 TYR A   7         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A   7         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A  12         0.07    SIDE CHAIN                              
REMARK 500 12 TYR A  12         0.08    SIDE CHAIN                              
REMARK 500 13 TYR A  12         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A  12         0.07    SIDE CHAIN                              
REMARK 500 19 TYR A   7         0.07    SIDE CHAIN                              
REMARK 500 20 TYR A  12         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30363   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN14_SS                 
DBREF  6BEU A    1    14  PDB    6BEU     6BEU             1     14             
SEQRES   1 A   14  DCY ASN DVA DPR ASP VAL TYR CYS DPR DSG LYS TYR DVA          
SEQRES   2 A   14  DPR                                                          
HET    DCY  A   1      10                                                       
HET    DVA  A   3      16                                                       
HET    DPR  A   4      14                                                       
HET    DPR  A   9      14                                                       
HET    DSG  A  10      14                                                       
HET    DVA  A  13      16                                                       
HET    DPR  A  14      14                                                       
HETNAM     DCY D-CYSTEINE                                                       
HETNAM     DVA D-VALINE                                                         
HETNAM     DPR D-PROLINE                                                        
HETNAM     DSG D-ASPARAGINE                                                     
FORMUL   1  DCY    C3 H7 N O2 S                                                 
FORMUL   1  DVA    2(C5 H11 N O2)                                               
FORMUL   1  DPR    3(C5 H9 N O2)                                                
FORMUL   1  DSG    C4 H8 N2 O3                                                  
SHEET    1 AA1 2 TYR A   7  CYS A   8  0                                        
SHEET    2 AA1 2 LYS A  11  TYR A  12 -1  O  LYS A  11   N  CYS A   8           
SSBOND   1 DCY A    1    CYS A    8                          1555   1555  2.04  
LINK         C   DCY A   1                 N   ASN A   2     1555   1555  1.34  
LINK         N   DCY A   1                 C   DPR A  14     1555   1555  1.34  
LINK         C   ASN A   2                 N   DVA A   3     1555   1555  1.34  
LINK         C   DVA A   3                 N   DPR A   4     1555   1555  1.34  
LINK         C   DPR A   4                 N   ASP A   5     1555   1555  1.34  
LINK         C   CYS A   8                 N   DPR A   9     1555   1555  1.33  
LINK         C   DPR A   9                 N   DSG A  10     1555   1555  1.33  
LINK         C   DSG A  10                 N   LYS A  11     1555   1555  1.33  
LINK         C   TYR A  12                 N   DVA A  13     1555   1555  1.34  
LINK         C   DVA A  13                 N   DPR A  14     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  N   DCY A   1      29.320  21.540   7.270  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.590  21.050   7.770  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.800  21.300   9.260  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.840  21.400  10.020  1.00  0.00           O  
HETATM    5  CB  DCY A   1      30.610  19.560   7.450  1.00  0.00           C  
HETATM    6  SG  DCY A   1      31.020  18.960   5.790  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.540  20.950   7.530  1.00  0.00           H  
HETATM    8  HA  DCY A   1      31.420  21.490   7.230  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      29.680  19.060   7.720  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      31.400  19.050   8.000  1.00  0.00           H  
ATOM     11  N   ASN A   2      32.090  21.410   9.590  1.00  0.00           N  
ATOM     12  CA  ASN A   2      32.590  21.740  10.910  1.00  0.00           C  
ATOM     13  C   ASN A   2      32.860  23.230  11.020  1.00  0.00           C  
ATOM     14  O   ASN A   2      33.930  23.650  11.470  1.00  0.00           O  
ATOM     15  CB  ASN A   2      33.730  20.760  11.200  1.00  0.00           C  
ATOM     16  CG  ASN A   2      33.100  19.380  11.130  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      32.660  18.870  12.160  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      33.130  18.690   9.990  1.00  0.00           N  
ATOM     19  H   ASN A   2      32.760  21.500   8.840  1.00  0.00           H  
ATOM     20  HA  ASN A   2      31.840  21.520  11.660  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      34.440  20.850  10.370  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      34.150  20.810  12.200  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      33.340  19.090   9.090  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      32.680  17.780   9.980  1.00  0.00           H  
HETATM   25  N   DVA A   3      31.930  24.070  10.560  1.00  0.00           N  
HETATM   26  CA  DVA A   3      31.960  25.510  10.690  1.00  0.00           C  
HETATM   27  CB  DVA A   3      30.600  26.200  10.690  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      29.660  25.740   9.580  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      29.880  25.880  12.000  1.00  0.00           C  
HETATM   30  C   DVA A   3      32.840  26.160   9.630  1.00  0.00           C  
HETATM   31  O   DVA A   3      32.960  25.590   8.550  1.00  0.00           O  
HETATM   32  H   DVA A   3      31.240  23.640   9.950  1.00  0.00           H  
HETATM   33  HA  DVA A   3      32.380  25.710  11.670  1.00  0.00           H  
HETATM   34  HB  DVA A   3      30.690  27.280  10.580  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      30.100  26.010   8.620  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      28.690  26.220   9.710  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      29.480  24.670   9.480  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      28.980  26.500  12.030  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      30.510  26.270  12.800  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      29.700  24.820  12.140  1.00  0.00           H  
HETATM   41  N   DPR A   4      33.540  27.270   9.880  1.00  0.00           N  
HETATM   42  CA  DPR A   4      34.500  27.770   8.930  1.00  0.00           C  
HETATM   43  CB  DPR A   4      35.250  28.890   9.650  1.00  0.00           C  
HETATM   44  CG  DPR A   4      34.190  29.400  10.620  1.00  0.00           C  
HETATM   45  CD  DPR A   4      33.370  28.170  11.010  1.00  0.00           C  
HETATM   46  C   DPR A   4      33.780  28.390   7.740  1.00  0.00           C  
HETATM   47  O   DPR A   4      32.680  28.900   7.890  1.00  0.00           O  
HETATM   48  HA  DPR A   4      35.230  26.980   8.740  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      35.610  29.590   8.900  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      36.080  28.470  10.230  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      33.530  30.050  10.060  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      34.630  29.860  11.510  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      32.320  28.430  11.110  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      33.840  27.770  11.900  1.00  0.00           H  
ATOM     55  N   ASP A   5      34.450  28.300   6.580  1.00  0.00           N  
ATOM     56  CA  ASP A   5      34.390  29.080   5.360  1.00  0.00           C  
ATOM     57  C   ASP A   5      34.770  28.240   4.150  1.00  0.00           C  
ATOM     58  O   ASP A   5      35.470  28.690   3.250  1.00  0.00           O  
ATOM     59  CB  ASP A   5      35.210  30.370   5.480  1.00  0.00           C  
ATOM     60  CG  ASP A   5      36.590  30.210   6.100  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      36.960  31.130   6.860  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      37.320  29.220   5.870  1.00  0.00           O  
ATOM     63  H   ASP A   5      35.230  27.660   6.590  1.00  0.00           H  
ATOM     64  HA  ASP A   5      33.360  29.400   5.220  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      35.410  30.790   4.500  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      34.540  31.060   5.990  1.00  0.00           H  
ATOM     67  N   VAL A   6      34.250  27.010   4.070  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.560  26.150   2.940  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.420  25.280   2.450  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.310  25.370   2.980  1.00  0.00           O  
ATOM     71  CB  VAL A   6      35.670  25.170   3.320  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      36.980  25.890   3.570  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      35.250  24.200   4.420  1.00  0.00           C  
ATOM     74  H   VAL A   6      33.710  26.620   4.820  1.00  0.00           H  
ATOM     75  HA  VAL A   6      34.780  26.780   2.080  1.00  0.00           H  
ATOM     76  HB  VAL A   6      35.860  24.510   2.470  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      36.980  26.870   3.080  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      37.750  25.200   3.230  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      37.050  26.230   4.610  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      35.250  24.650   5.410  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      36.030  23.440   4.430  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      34.330  23.640   4.200  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.700  24.470   1.420  1.00  0.00           N  
ATOM     84  CA  TYR A   7      32.750  23.540   0.870  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.490  22.350   1.790  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.410  21.900   2.480  1.00  0.00           O  
ATOM     87  CB  TYR A   7      33.180  22.890  -0.450  1.00  0.00           C  
ATOM     88  CG  TYR A   7      33.350  23.770  -1.660  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      32.300  23.910  -2.580  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      34.600  24.360  -1.880  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      32.530  24.520  -3.820  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      34.730  25.120  -3.040  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      33.720  25.240  -4.020  1.00  0.00           C  
ATOM     94  OH  TYR A   7      33.890  26.000  -5.140  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.570  24.720   0.980  1.00  0.00           H  
ATOM     96  HA  TYR A   7      31.810  24.030   0.620  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      34.110  22.330  -0.390  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      32.470  22.100  -0.650  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      31.340  23.500  -2.290  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      35.380  24.230  -1.140  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      31.670  24.690  -4.450  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      35.670  25.550  -3.330  1.00  0.00           H  
ATOM    103  HH  TYR A   7      34.720  26.490  -5.090  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.270  21.840   1.700  1.00  0.00           N  
ATOM    105  CA  CYS A   8      30.740  20.660   2.360  1.00  0.00           C  
ATOM    106  C   CYS A   8      29.560  20.120   1.570  1.00  0.00           C  
ATOM    107  O   CYS A   8      28.660  20.860   1.190  1.00  0.00           O  
ATOM    108  CB  CYS A   8      30.220  21.010   3.750  1.00  0.00           C  
ATOM    109  SG  CYS A   8      29.500  19.560   4.570  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.600  22.340   1.140  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.510  19.950   2.660  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      31.070  21.380   4.320  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      29.490  21.830   3.730  1.00  0.00           H  
HETATM  114  N   DPR A   9      29.510  18.840   1.200  1.00  0.00           N  
HETATM  115  CA  DPR A   9      28.530  18.250   0.320  1.00  0.00           C  
HETATM  116  CB  DPR A   9      29.100  16.890  -0.110  1.00  0.00           C  
HETATM  117  CG  DPR A   9      29.740  16.430   1.190  1.00  0.00           C  
HETATM  118  CD  DPR A   9      30.260  17.740   1.780  1.00  0.00           C  
HETATM  119  C   DPR A   9      28.210  19.000  -0.960  1.00  0.00           C  
HETATM  120  O   DPR A   9      27.090  19.030  -1.480  1.00  0.00           O  
HETATM  121  HA  DPR A   9      27.640  18.120   0.940  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      29.880  17.000  -0.860  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      28.300  16.250  -0.500  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      30.410  15.580   1.070  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      28.910  16.100   1.810  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      31.310  17.840   1.490  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      30.130  17.670   2.850  1.00  0.00           H  
HETATM  128  N   DSG A  10      29.150  19.730  -1.560  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.150  20.310  -2.890  1.00  0.00           C  
HETATM  130  C   DSG A  10      28.880  21.810  -3.000  1.00  0.00           C  
HETATM  131  O   DSG A  10      29.010  22.290  -4.120  1.00  0.00           O  
HETATM  132  CB  DSG A  10      30.450  19.800  -3.520  1.00  0.00           C  
HETATM  133  CG  DSG A  10      31.780  20.180  -2.880  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      31.890  19.970  -1.670  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      32.740  20.780  -3.580  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.000  19.890  -1.040  1.00  0.00           H  
HETATM  137  HA  DSG A  10      28.390  19.770  -3.460  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      30.510  20.100  -4.570  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      30.400  18.710  -3.590  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      32.700  20.930  -4.580  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      33.570  21.130  -3.110  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.640  22.510  -1.890  1.00  0.00           N  
ATOM    143  CA  LYS A  11      28.700  23.950  -1.810  1.00  0.00           C  
ATOM    144  C   LYS A  11      29.350  24.510  -0.550  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.470  23.780   0.430  1.00  0.00           O  
ATOM    146  CB  LYS A  11      27.330  24.530  -2.140  1.00  0.00           C  
ATOM    147  CG  LYS A  11      26.310  24.300  -1.030  1.00  0.00           C  
ATOM    148  CD  LYS A  11      24.930  24.930  -1.220  1.00  0.00           C  
ATOM    149  CE  LYS A  11      25.080  26.400  -1.620  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      23.800  27.060  -1.900  1.00  0.00           N  
ATOM    151  H   LYS A  11      28.700  22.060  -0.980  1.00  0.00           H  
ATOM    152  HA  LYS A  11      29.380  24.140  -2.650  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      27.500  25.600  -2.240  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      27.020  23.960  -3.020  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      26.170  23.230  -0.880  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      26.810  24.620  -0.120  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      24.360  24.420  -2.000  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      24.440  24.880  -0.250  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      25.620  26.980  -0.870  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      25.640  26.420  -2.560  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      23.090  27.020  -1.180  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      23.400  26.690  -2.750  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      23.960  28.030  -2.140  1.00  0.00           H  
ATOM    164  N   TYR A  12      29.720  25.790  -0.530  1.00  0.00           N  
ATOM    165  CA  TYR A  12      30.190  26.500   0.650  1.00  0.00           C  
ATOM    166  C   TYR A  12      29.100  26.560   1.720  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.920  26.740   1.450  1.00  0.00           O  
ATOM    168  CB  TYR A  12      30.600  27.920   0.310  1.00  0.00           C  
ATOM    169  CG  TYR A  12      32.070  28.160   0.060  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      32.680  27.610  -1.070  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      32.770  29.080   0.850  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      34.040  27.880  -1.280  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      34.150  29.290   0.760  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      34.750  28.700  -0.380  1.00  0.00           C  
ATOM    175  OH  TYR A  12      36.070  28.940  -0.620  1.00  0.00           O  
ATOM    176  H   TYR A  12      29.630  26.300  -1.400  1.00  0.00           H  
ATOM    177  HA  TYR A  12      31.050  25.970   1.060  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      29.900  28.300  -0.450  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      30.410  28.530   1.190  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      32.160  26.890  -1.690  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      32.180  29.610   1.580  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      34.500  27.570  -2.200  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      34.680  30.010   1.360  1.00  0.00           H  
ATOM    184  HH  TYR A  12      36.530  29.430   0.060  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.600  26.400   2.950  1.00  0.00           N  
HETATM  186  CA  DVA A  13      28.830  26.320   4.170  1.00  0.00           C  
HETATM  187  CB  DVA A  13      29.260  27.380   5.190  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      30.680  27.280   5.730  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      28.900  28.730   4.580  1.00  0.00           C  
HETATM  190  C   DVA A  13      28.770  24.920   4.760  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.530  24.090   4.280  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.590  26.180   3.000  1.00  0.00           H  
HETATM  193  HA  DVA A  13      27.820  26.510   3.830  1.00  0.00           H  
HETATM  194  HB  DVA A  13      28.540  27.360   6.000  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      31.210  27.500   4.800  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      30.860  26.330   6.240  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      30.760  28.070   6.480  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      29.600  28.950   3.780  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      29.100  29.480   5.350  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      27.850  28.720   4.280  1.00  0.00           H  
HETATM  201  N   DPR A  14      27.880  24.610   5.700  1.00  0.00           N  
HETATM  202  CA  DPR A  14      27.880  23.290   6.320  1.00  0.00           C  
HETATM  203  CB  DPR A  14      26.790  23.300   7.390  1.00  0.00           C  
HETATM  204  CG  DPR A  14      25.880  24.420   6.910  1.00  0.00           C  
HETATM  205  CD  DPR A  14      26.800  25.430   6.230  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.210  22.820   6.890  1.00  0.00           C  
HETATM  207  O   DPR A  14      30.050  23.640   7.240  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.500  22.560   5.600  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      27.170  23.590   8.370  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      26.270  22.340   7.430  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      25.410  24.940   7.750  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      25.140  23.980   6.260  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      27.230  26.080   6.990  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      26.210  25.920   5.460  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   DCY A   1      29.335  21.240   7.162  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.576  20.642   7.631  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.790  20.995   9.097  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.981  20.517   9.882  1.00  0.00           O  
HETATM    5  CB  DCY A   1      30.673  19.129   7.490  1.00  0.00           C  
HETATM    6  SG  DCY A   1      31.631  18.487   6.081  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.887  20.893   6.337  1.00  0.00           H  
HETATM    8  HA  DCY A   1      31.352  21.059   6.992  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      29.673  18.695   7.444  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      31.113  18.628   8.355  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.835  21.688   9.548  1.00  0.00           N  
ATOM     12  CA  ASN A   2      32.188  22.023  10.912  1.00  0.00           C  
ATOM     13  C   ASN A   2      32.376  23.494  11.220  1.00  0.00           C  
ATOM     14  O   ASN A   2      33.265  23.879  11.983  1.00  0.00           O  
ATOM     15  CB  ASN A   2      33.397  21.145  11.256  1.00  0.00           C  
ATOM     16  CG  ASN A   2      33.134  19.639  11.217  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      32.530  19.065  12.114  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      33.682  18.919  10.239  1.00  0.00           N  
ATOM     19  H   ASN A   2      32.486  22.087   8.873  1.00  0.00           H  
ATOM     20  HA  ASN A   2      31.289  21.814  11.506  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      34.173  21.310  10.517  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      33.751  21.405  12.254  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      34.363  19.331   9.628  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      33.337  17.969  10.119  1.00  0.00           H  
HETATM   25  N   DVA A   3      31.608  24.394  10.600  1.00  0.00           N  
HETATM   26  CA  DVA A   3      31.837  25.830  10.660  1.00  0.00           C  
HETATM   27  CB  DVA A   3      30.621  26.742  10.753  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      29.501  26.475   9.752  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      29.914  26.717  12.109  1.00  0.00           C  
HETATM   30  C   DVA A   3      32.794  26.271   9.551  1.00  0.00           C  
HETATM   31  O   DVA A   3      32.960  25.603   8.538  1.00  0.00           O  
HETATM   32  H   DVA A   3      31.126  24.002   9.810  1.00  0.00           H  
HETATM   33  HA  DVA A   3      32.420  25.957  11.564  1.00  0.00           H  
HETATM   34  HB  DVA A   3      30.963  27.745  10.509  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      29.025  25.530  10.027  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      29.965  26.510   8.774  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      28.825  27.325   9.825  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      29.104  27.443  12.117  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      30.634  27.066  12.836  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      29.567  25.716  12.377  1.00  0.00           H  
HETATM   41  N   DPR A   4      33.534  27.364   9.751  1.00  0.00           N  
HETATM   42  CA  DPR A   4      34.596  27.740   8.849  1.00  0.00           C  
HETATM   43  CB  DPR A   4      35.465  28.813   9.507  1.00  0.00           C  
HETATM   44  CG  DPR A   4      35.056  28.745  10.973  1.00  0.00           C  
HETATM   45  CD  DPR A   4      33.622  28.231  10.907  1.00  0.00           C  
HETATM   46  C   DPR A   4      34.152  28.243   7.482  1.00  0.00           C  
HETATM   47  O   DPR A   4      33.111  28.899   7.453  1.00  0.00           O  
HETATM   48  HA  DPR A   4      35.275  26.892   8.731  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      35.291  29.788   9.058  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      36.521  28.638   9.296  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      35.050  29.777  11.337  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      35.793  28.088  11.451  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      32.983  29.102  10.775  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      33.553  27.627  11.812  1.00  0.00           H  
ATOM     55  N   ASP A   5      35.012  28.160   6.455  1.00  0.00           N  
ATOM     56  CA  ASP A   5      34.829  28.986   5.283  1.00  0.00           C  
ATOM     57  C   ASP A   5      35.047  28.214   3.986  1.00  0.00           C  
ATOM     58  O   ASP A   5      35.571  28.780   3.025  1.00  0.00           O  
ATOM     59  CB  ASP A   5      35.513  30.342   5.334  1.00  0.00           C  
ATOM     60  CG  ASP A   5      36.854  30.370   6.057  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      37.590  29.356   6.062  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      37.224  31.359   6.722  1.00  0.00           O  
ATOM     63  H   ASP A   5      35.893  27.705   6.591  1.00  0.00           H  
ATOM     64  HA  ASP A   5      33.780  29.289   5.271  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      35.741  30.747   4.359  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      34.816  31.023   5.827  1.00  0.00           H  
ATOM     67  N   VAL A   6      34.596  26.960   3.919  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.760  26.111   2.752  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.494  25.355   2.379  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.507  25.254   3.106  1.00  0.00           O  
ATOM     71  CB  VAL A   6      35.917  25.134   2.939  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      37.250  25.876   3.085  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      35.692  24.214   4.128  1.00  0.00           C  
ATOM     74  H   VAL A   6      34.099  26.667   4.749  1.00  0.00           H  
ATOM     75  HA  VAL A   6      34.944  26.833   1.962  1.00  0.00           H  
ATOM     76  HB  VAL A   6      35.960  24.528   2.035  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      38.001  25.100   3.245  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      37.202  26.570   3.920  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      37.501  26.357   2.137  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      36.266  23.312   3.911  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      34.612  24.088   4.166  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      35.999  24.746   5.032  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.520  24.697   1.224  1.00  0.00           N  
ATOM     84  CA  TYR A   7      32.616  23.632   0.836  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.474  22.496   1.838  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.470  21.962   2.321  1.00  0.00           O  
ATOM     87  CB  TYR A   7      33.218  23.052  -0.439  1.00  0.00           C  
ATOM     88  CG  TYR A   7      33.276  23.862  -1.706  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      32.067  24.119  -2.377  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      34.467  24.362  -2.246  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      31.990  24.815  -3.583  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      34.440  24.924  -3.527  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      33.225  25.052  -4.228  1.00  0.00           C  
ATOM     94  OH  TYR A   7      33.304  25.449  -5.527  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.297  24.872   0.610  1.00  0.00           H  
ATOM     96  HA  TYR A   7      31.628  24.078   0.650  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      34.269  22.800  -0.289  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      32.766  22.075  -0.607  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      31.172  23.669  -1.960  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      35.404  24.270  -1.713  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      31.056  24.966  -4.104  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      35.352  25.209  -4.024  1.00  0.00           H  
ATOM    103  HH  TYR A   7      34.213  25.445  -5.848  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.215  22.146   2.111  1.00  0.00           N  
ATOM    105  CA  CYS A   8      30.941  20.744   2.345  1.00  0.00           C  
ATOM    106  C   CYS A   8      29.712  20.273   1.563  1.00  0.00           C  
ATOM    107  O   CYS A   8      28.869  21.146   1.397  1.00  0.00           O  
ATOM    108  CB  CYS A   8      30.927  20.577   3.858  1.00  0.00           C  
ATOM    109  SG  CYS A   8      30.443  18.950   4.483  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.429  22.672   1.758  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.790  20.176   1.963  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      31.947  20.707   4.222  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      30.335  21.392   4.269  1.00  0.00           H  
HETATM  114  N   DPR A   9      29.648  19.020   1.097  1.00  0.00           N  
HETATM  115  CA  DPR A   9      28.461  18.640   0.358  1.00  0.00           C  
HETATM  116  CB  DPR A   9      28.604  17.157   0.069  1.00  0.00           C  
HETATM  117  CG  DPR A   9      30.104  16.895   0.201  1.00  0.00           C  
HETATM  118  CD  DPR A   9      30.513  17.883   1.284  1.00  0.00           C  
HETATM  119  C   DPR A   9      28.412  19.411  -0.963  1.00  0.00           C  
HETATM  120  O   DPR A   9      27.326  19.547  -1.526  1.00  0.00           O  
HETATM  121  HA  DPR A   9      27.536  18.816   0.906  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      28.230  16.872  -0.914  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      28.192  16.556   0.887  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      30.625  17.150  -0.716  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      30.283  15.853   0.481  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      31.577  18.136   1.267  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      30.240  17.513   2.278  1.00  0.00           H  
HETATM  128  N   DSG A  10      29.547  19.755  -1.575  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.626  20.415  -2.863  1.00  0.00           C  
HETATM  130  C   DSG A  10      29.365  21.921  -2.835  1.00  0.00           C  
HETATM  131  O   DSG A  10      29.561  22.559  -3.862  1.00  0.00           O  
HETATM  132  CB  DSG A  10      30.929  20.024  -3.546  1.00  0.00           C  
HETATM  133  CG  DSG A  10      32.217  20.283  -2.788  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      32.440  19.706  -1.721  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      33.204  20.974  -3.348  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.403  19.504  -1.099  1.00  0.00           H  
HETATM  137  HA  DSG A  10      28.867  19.989  -3.516  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      31.022  20.534  -4.499  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      30.893  18.965  -3.806  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      33.100  21.514  -4.198  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      34.047  21.137  -2.812  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.854  22.483  -1.735  1.00  0.00           N  
ATOM    143  CA  LYS A  11      28.343  23.823  -1.579  1.00  0.00           C  
ATOM    144  C   LYS A  11      28.918  24.451  -0.324  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.195  23.762   0.658  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.819  23.739  -1.622  1.00  0.00           C  
ATOM    147  CG  LYS A  11      26.156  25.119  -1.547  1.00  0.00           C  
ATOM    148  CD  LYS A  11      24.631  24.972  -1.579  1.00  0.00           C  
ATOM    149  CE  LYS A  11      24.121  24.030  -0.488  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      22.690  24.296  -0.323  1.00  0.00           N  
ATOM    151  H   LYS A  11      28.774  21.842  -0.950  1.00  0.00           H  
ATOM    152  HA  LYS A  11      28.699  24.466  -2.388  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.504  23.383  -2.605  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.497  23.198  -0.730  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      26.382  25.598  -0.601  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      26.529  25.687  -2.395  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      24.216  25.973  -1.438  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      24.295  24.557  -2.532  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      24.403  23.011  -0.751  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      24.564  24.276   0.469  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      22.216  23.739   0.371  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      22.236  24.184  -1.215  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      22.459  25.275  -0.199  1.00  0.00           H  
ATOM    164  N   TYR A  12      29.136  25.761  -0.388  1.00  0.00           N  
ATOM    165  CA  TYR A  12      29.800  26.509   0.664  1.00  0.00           C  
ATOM    166  C   TYR A  12      29.003  26.466   1.959  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.820  26.806   1.942  1.00  0.00           O  
ATOM    168  CB  TYR A  12      30.091  27.937   0.187  1.00  0.00           C  
ATOM    169  CG  TYR A  12      31.581  28.084   0.031  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      32.230  27.307  -0.939  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      32.214  29.143   0.694  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      33.583  27.544  -1.191  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      33.560  29.408   0.421  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      34.252  28.568  -0.478  1.00  0.00           C  
ATOM    175  OH  TYR A  12      35.591  28.708  -0.647  1.00  0.00           O  
ATOM    176  H   TYR A  12      28.907  26.306  -1.201  1.00  0.00           H  
ATOM    177  HA  TYR A  12      30.748  26.009   0.841  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      29.636  28.181  -0.772  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      29.700  28.655   0.911  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      31.712  26.530  -1.487  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      31.596  29.789   1.298  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      34.176  26.893  -1.817  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      34.097  30.182   0.949  1.00  0.00           H  
ATOM    184  HH  TYR A  12      35.865  29.580  -0.355  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.560  26.043   3.095  1.00  0.00           N  
HETATM  186  CA  DVA A  13      28.968  26.073   4.421  1.00  0.00           C  
HETATM  187  CB  DVA A  13      29.671  26.976   5.432  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      31.118  26.502   5.545  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      29.646  28.392   4.867  1.00  0.00           C  
HETATM  190  C   DVA A  13      28.845  24.652   4.927  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.526  23.814   4.350  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.508  25.699   3.029  1.00  0.00           H  
HETATM  193  HA  DVA A  13      27.937  26.427   4.349  1.00  0.00           H  
HETATM  194  HB  DVA A  13      29.203  27.082   6.421  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      31.260  25.425   5.601  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      31.516  26.818   6.505  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      31.683  26.965   4.739  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      29.833  28.993   5.753  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      28.616  28.648   4.667  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      30.274  28.556   3.989  1.00  0.00           H  
HETATM  201  N   DPR A  14      27.960  24.317   5.870  1.00  0.00           N  
HETATM  202  CA  DPR A  14      27.820  22.952   6.320  1.00  0.00           C  
HETATM  203  CB  DPR A  14      26.432  22.953   6.964  1.00  0.00           C  
HETATM  204  CG  DPR A  14      26.273  24.351   7.558  1.00  0.00           C  
HETATM  205  CD  DPR A  14      27.005  25.202   6.514  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.007  22.530   7.176  1.00  0.00           C  
HETATM  207  O   DPR A  14      29.704  23.307   7.824  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.841  22.371   5.399  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      26.416  22.250   7.791  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      25.719  22.795   6.160  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      26.824  24.496   8.486  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      25.213  24.592   7.626  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      27.467  26.052   7.016  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      26.228  25.533   5.833  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   DCY A   1      29.743  21.216   6.870  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.850  20.744   7.688  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.714  20.977   9.183  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.615  20.930   9.744  1.00  0.00           O  
HETATM    5  CB  DCY A   1      30.966  19.242   7.465  1.00  0.00           C  
HETATM    6  SG  DCY A   1      31.448  18.652   5.829  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.824  20.980   7.188  1.00  0.00           H  
HETATM    8  HA  DCY A   1      31.771  21.171   7.296  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      30.130  18.716   7.935  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      31.712  18.889   8.180  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.837  21.313   9.819  1.00  0.00           N  
ATOM     12  CA  ASN A   2      31.881  21.728  11.215  1.00  0.00           C  
ATOM     13  C   ASN A   2      32.117  23.215  11.388  1.00  0.00           C  
ATOM     14  O   ASN A   2      32.523  23.647  12.470  1.00  0.00           O  
ATOM     15  CB  ASN A   2      32.868  20.904  12.030  1.00  0.00           C  
ATOM     16  CG  ASN A   2      32.360  19.493  12.284  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      31.460  19.272  13.093  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      32.853  18.523  11.504  1.00  0.00           N  
ATOM     19  H   ASN A   2      32.715  21.253   9.334  1.00  0.00           H  
ATOM     20  HA  ASN A   2      30.927  21.401  11.625  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      33.847  20.871  11.549  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      33.046  21.381  12.993  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      33.528  18.755  10.794  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      32.335  17.660  11.409  1.00  0.00           H  
HETATM   25  N   DVA A   3      31.726  24.024  10.411  1.00  0.00           N  
HETATM   26  CA  DVA A   3      31.872  25.472  10.505  1.00  0.00           C  
HETATM   27  CB  DVA A   3      30.534  26.197  10.601  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      29.471  25.740   9.607  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      30.007  26.251  12.030  1.00  0.00           C  
HETATM   30  C   DVA A   3      32.732  26.155   9.444  1.00  0.00           C  
HETATM   31  O   DVA A   3      32.747  25.718   8.299  1.00  0.00           O  
HETATM   32  H   DVA A   3      31.287  23.687   9.571  1.00  0.00           H  
HETATM   33  HA  DVA A   3      32.319  25.697  11.470  1.00  0.00           H  
HETATM   34  HB  DVA A   3      30.765  27.257  10.488  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      29.841  25.800   8.581  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      28.516  26.208   9.810  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      29.234  24.685   9.780  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      29.772  25.209  12.224  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      29.135  26.903  12.091  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      30.780  26.623  12.705  1.00  0.00           H  
HETATM   41  N   DPR A   4      33.366  27.277   9.758  1.00  0.00           N  
HETATM   42  CA  DPR A   4      34.425  27.892   8.975  1.00  0.00           C  
HETATM   43  CB  DPR A   4      35.283  28.779   9.875  1.00  0.00           C  
HETATM   44  CG  DPR A   4      34.320  29.082  11.014  1.00  0.00           C  
HETATM   45  CD  DPR A   4      33.466  27.814  11.098  1.00  0.00           C  
HETATM   46  C   DPR A   4      33.913  28.656   7.764  1.00  0.00           C  
HETATM   47  O   DPR A   4      32.968  29.440   7.852  1.00  0.00           O  
HETATM   48  HA  DPR A   4      35.007  27.042   8.634  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      35.527  29.737   9.417  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      36.163  28.205  10.163  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      33.743  29.959  10.729  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      34.829  29.225  11.966  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      32.495  28.095  11.506  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      33.990  27.053  11.682  1.00  0.00           H  
ATOM     55  N   ASP A   5      34.500  28.465   6.586  1.00  0.00           N  
ATOM     56  CA  ASP A   5      34.249  29.105   5.310  1.00  0.00           C  
ATOM     57  C   ASP A   5      34.963  28.448   4.127  1.00  0.00           C  
ATOM     58  O   ASP A   5      35.574  29.038   3.240  1.00  0.00           O  
ATOM     59  CB  ASP A   5      34.439  30.609   5.401  1.00  0.00           C  
ATOM     60  CG  ASP A   5      35.669  31.175   6.105  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      36.756  30.552   6.087  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      35.529  32.250   6.730  1.00  0.00           O  
ATOM     63  H   ASP A   5      35.161  27.705   6.533  1.00  0.00           H  
ATOM     64  HA  ASP A   5      33.196  28.969   5.099  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      34.286  31.092   4.433  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      33.610  30.957   6.012  1.00  0.00           H  
ATOM     67  N   VAL A   6      34.722  27.148   3.971  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.917  26.407   2.739  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.737  25.504   2.401  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.583  25.720   2.752  1.00  0.00           O  
ATOM     71  CB  VAL A   6      36.286  25.738   2.696  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      37.474  26.684   2.777  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      36.389  24.724   3.830  1.00  0.00           C  
ATOM     74  H   VAL A   6      34.053  26.681   4.562  1.00  0.00           H  
ATOM     75  HA  VAL A   6      34.923  27.181   1.961  1.00  0.00           H  
ATOM     76  HB  VAL A   6      36.371  25.250   1.726  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      38.382  26.071   2.784  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      37.482  27.364   3.623  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      37.494  27.315   1.878  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      37.311  24.195   3.582  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      35.568  24.012   3.856  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      36.520  25.186   4.810  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.994  24.578   1.476  1.00  0.00           N  
ATOM     84  CA  TYR A   7      33.031  23.643   0.916  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.651  22.492   1.847  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.537  22.003   2.557  1.00  0.00           O  
ATOM     87  CB  TYR A   7      33.499  22.988  -0.369  1.00  0.00           C  
ATOM     88  CG  TYR A   7      33.339  23.764  -1.660  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      32.097  23.824  -2.296  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      34.387  24.528  -2.177  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      31.941  24.514  -3.508  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      34.270  25.205  -3.400  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      33.022  25.241  -4.039  1.00  0.00           C  
ATOM     94  OH  TYR A   7      32.843  25.922  -5.213  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.963  24.384   1.300  1.00  0.00           H  
ATOM     96  HA  TYR A   7      32.141  24.229   0.705  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      34.481  22.506  -0.372  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      32.938  22.064  -0.498  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      31.304  23.205  -1.884  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      35.310  24.531  -1.610  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      30.998  24.417  -4.016  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      35.088  25.775  -3.823  1.00  0.00           H  
ATOM    103  HH  TYR A   7      33.654  26.366  -5.476  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.411  22.011   1.860  1.00  0.00           N  
ATOM    105  CA  CYS A   8      30.984  20.724   2.362  1.00  0.00           C  
ATOM    106  C   CYS A   8      29.679  20.356   1.667  1.00  0.00           C  
ATOM    107  O   CYS A   8      28.794  21.200   1.650  1.00  0.00           O  
ATOM    108  CB  CYS A   8      30.705  20.860   3.850  1.00  0.00           C  
ATOM    109  SG  CYS A   8      30.051  19.302   4.494  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.749  22.551   1.314  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.780  20.003   2.160  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      31.530  21.255   4.454  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      29.844  21.534   3.890  1.00  0.00           H  
HETATM  114  N   DPR A   9      29.561  19.149   1.094  1.00  0.00           N  
HETATM  115  CA  DPR A   9      28.323  18.593   0.585  1.00  0.00           C  
HETATM  116  CB  DPR A   9      28.581  17.095   0.504  1.00  0.00           C  
HETATM  117  CG  DPR A   9      30.078  16.901   0.267  1.00  0.00           C  
HETATM  118  CD  DPR A   9      30.611  18.162   0.929  1.00  0.00           C  
HETATM  119  C   DPR A   9      27.853  19.168  -0.744  1.00  0.00           C  
HETATM  120  O   DPR A   9      26.751  18.908  -1.220  1.00  0.00           O  
HETATM  121  HA  DPR A   9      27.552  18.823   1.328  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      28.029  16.639  -0.316  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      28.326  16.555   1.417  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      30.254  17.042  -0.800  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      30.460  15.987   0.713  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      31.525  18.512   0.441  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      30.881  17.806   1.918  1.00  0.00           H  
HETATM  128  N   DSG A  10      28.807  19.773  -1.449  1.00  0.00           N  
HETATM  129  CA  DSG A  10      28.819  20.234  -2.823  1.00  0.00           C  
HETATM  130  C   DSG A  10      28.607  21.739  -2.941  1.00  0.00           C  
HETATM  131  O   DSG A  10      28.251  22.169  -4.035  1.00  0.00           O  
HETATM  132  CB  DSG A  10      30.015  19.657  -3.576  1.00  0.00           C  
HETATM  133  CG  DSG A  10      31.228  20.428  -3.060  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      31.463  20.553  -1.858  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      31.976  20.994  -4.002  1.00  0.00           N  
HETATM  136  H   DSG A  10      29.729  19.776  -1.038  1.00  0.00           H  
HETATM  137  HA  DSG A  10      27.935  19.760  -3.262  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      29.832  19.832  -4.631  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      30.163  18.624  -3.279  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      31.423  21.169  -4.830  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      32.858  21.399  -3.713  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.605  22.485  -1.830  1.00  0.00           N  
ATOM    143  CA  LYS A  11      28.402  23.914  -1.731  1.00  0.00           C  
ATOM    144  C   LYS A  11      29.305  24.529  -0.676  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.753  23.741   0.148  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.943  24.239  -1.441  1.00  0.00           C  
ATOM    147  CG  LYS A  11      25.941  24.076  -2.588  1.00  0.00           C  
ATOM    148  CD  LYS A  11      24.613  24.604  -2.050  1.00  0.00           C  
ATOM    149  CE  LYS A  11      23.684  24.470  -3.258  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      22.366  24.908  -2.761  1.00  0.00           N  
ATOM    151  H   LYS A  11      28.916  21.934  -1.048  1.00  0.00           H  
ATOM    152  HA  LYS A  11      28.691  24.317  -2.697  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.613  23.655  -0.583  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.926  25.294  -1.135  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      26.345  24.607  -3.450  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      25.813  23.019  -2.797  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      24.307  24.002  -1.197  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      24.605  25.644  -1.715  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      24.034  25.203  -3.985  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      23.509  23.499  -3.711  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      22.424  25.820  -2.333  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      21.983  24.202  -2.144  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      21.602  24.924  -3.422  1.00  0.00           H  
ATOM    164  N   TYR A  12      29.377  25.862  -0.574  1.00  0.00           N  
ATOM    165  CA  TYR A  12      30.076  26.517   0.519  1.00  0.00           C  
ATOM    166  C   TYR A  12      29.168  26.496   1.746  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.947  26.436   1.663  1.00  0.00           O  
ATOM    168  CB  TYR A  12      30.419  27.931   0.063  1.00  0.00           C  
ATOM    169  CG  TYR A  12      31.890  28.245   0.095  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      32.717  27.394  -0.657  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      32.427  29.303   0.837  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      34.072  27.742  -0.726  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      33.774  29.684   0.739  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      34.607  28.848  -0.038  1.00  0.00           C  
ATOM    175  OH  TYR A  12      35.890  29.262  -0.238  1.00  0.00           O  
ATOM    176  H   TYR A  12      28.932  26.533  -1.182  1.00  0.00           H  
ATOM    177  HA  TYR A  12      31.011  26.042   0.820  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      30.046  28.112  -0.947  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      29.892  28.593   0.743  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      32.348  26.494  -1.122  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      31.752  29.858   1.467  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      34.745  27.138  -1.314  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      34.030  30.589   1.253  1.00  0.00           H  
ATOM    184  HH  TYR A  12      36.148  30.013   0.302  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.793  26.417   2.923  1.00  0.00           N  
HETATM  186  CA  DVA A  13      29.254  26.225   4.248  1.00  0.00           C  
HETATM  187  CB  DVA A  13      29.705  27.234   5.311  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      31.138  26.997   5.773  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      29.585  28.699   4.914  1.00  0.00           C  
HETATM  190  C   DVA A  13      29.315  24.778   4.714  1.00  0.00           C  
HETATM  191  O   DVA A  13      30.351  24.171   4.444  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.792  26.308   2.806  1.00  0.00           H  
HETATM  193  HA  DVA A  13      28.196  26.472   4.114  1.00  0.00           H  
HETATM  194  HB  DVA A  13      29.103  27.149   6.210  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      31.233  25.952   6.051  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      31.356  27.496   6.723  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      31.848  27.187   4.974  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      28.538  28.984   4.759  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      30.147  28.870   3.999  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      30.011  29.387   5.644  1.00  0.00           H  
HETATM  201  N   DPR A  14      28.373  24.248   5.492  1.00  0.00           N  
HETATM  202  CA  DPR A  14      28.275  22.922   6.080  1.00  0.00           C  
HETATM  203  CB  DPR A  14      27.005  22.963   6.918  1.00  0.00           C  
HETATM  204  CG  DPR A  14      26.129  24.037   6.281  1.00  0.00           C  
HETATM  205  CD  DPR A  14      27.177  25.014   5.764  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.517  22.528   6.881  1.00  0.00           C  
HETATM  207  O   DPR A  14      30.268  23.331   7.419  1.00  0.00           O  
HETATM  208  HA  DPR A  14      28.134  22.234   5.247  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      27.267  23.174   7.964  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      26.443  22.033   6.857  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      25.539  24.521   7.052  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      25.585  23.636   5.425  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      27.342  25.789   6.524  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      26.784  25.634   4.957  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   DCY A   1      29.290  21.477   7.284  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.461  20.933   7.955  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.464  21.116   9.464  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.390  20.973  10.048  1.00  0.00           O  
HETATM    5  CB  DCY A   1      30.736  19.493   7.536  1.00  0.00           C  
HETATM    6  SG  DCY A   1      31.335  19.343   5.832  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.830  20.812   6.686  1.00  0.00           H  
HETATM    8  HA  DCY A   1      31.331  21.528   7.709  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      29.818  18.923   7.669  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      31.531  19.139   8.199  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.593  21.394  10.115  1.00  0.00           N  
ATOM     12  CA  ASN A   2      31.729  21.809  11.505  1.00  0.00           C  
ATOM     13  C   ASN A   2      31.879  23.306  11.682  1.00  0.00           C  
ATOM     14  O   ASN A   2      32.402  23.595  12.759  1.00  0.00           O  
ATOM     15  CB  ASN A   2      32.729  20.850  12.144  1.00  0.00           C  
ATOM     16  CG  ASN A   2      32.293  19.397  12.039  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      31.111  19.066  12.017  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      33.331  18.589  11.825  1.00  0.00           N  
ATOM     19  H   ASN A   2      32.434  21.420   9.563  1.00  0.00           H  
ATOM     20  HA  ASN A   2      30.737  21.579  11.898  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      33.669  20.888  11.586  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      32.916  21.067  13.195  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      34.282  18.879  12.029  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      33.083  17.632  11.645  1.00  0.00           H  
HETATM   25  N   DVA A   3      31.618  24.148  10.680  1.00  0.00           N  
HETATM   26  CA  DVA A   3      31.889  25.576  10.731  1.00  0.00           C  
HETATM   27  CB  DVA A   3      30.628  26.435  10.732  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      29.592  26.134   9.648  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      29.834  26.304  12.036  1.00  0.00           C  
HETATM   30  C   DVA A   3      32.872  26.047   9.681  1.00  0.00           C  
HETATM   31  O   DVA A   3      32.829  25.517   8.574  1.00  0.00           O  
HETATM   32  H   DVA A   3      31.351  23.710   9.809  1.00  0.00           H  
HETATM   33  HA  DVA A   3      32.308  25.783  11.718  1.00  0.00           H  
HETATM   34  HB  DVA A   3      31.037  27.409  10.511  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      29.215  25.119   9.761  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      30.104  26.261   8.688  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      28.729  26.776   9.817  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      30.515  26.444  12.869  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      29.569  25.272  12.264  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      28.971  26.955  12.127  1.00  0.00           H  
HETATM   41  N   DPR A   4      33.730  27.055   9.881  1.00  0.00           N  
HETATM   42  CA  DPR A   4      34.605  27.610   8.863  1.00  0.00           C  
HETATM   43  CB  DPR A   4      35.494  28.584   9.608  1.00  0.00           C  
HETATM   44  CG  DPR A   4      34.875  28.852  10.970  1.00  0.00           C  
HETATM   45  CD  DPR A   4      33.909  27.688  11.167  1.00  0.00           C  
HETATM   46  C   DPR A   4      33.914  28.222   7.645  1.00  0.00           C  
HETATM   47  O   DPR A   4      32.912  28.896   7.829  1.00  0.00           O  
HETATM   48  HA  DPR A   4      35.311  26.880   8.447  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      35.460  29.517   9.036  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      36.482  28.155   9.756  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      34.212  29.718  10.953  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      35.578  28.923  11.798  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      33.007  28.209  11.464  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      34.245  27.056  11.993  1.00  0.00           H  
ATOM     55  N   ASP A   5      34.531  28.125   6.465  1.00  0.00           N  
ATOM     56  CA  ASP A   5      34.249  29.005   5.349  1.00  0.00           C  
ATOM     57  C   ASP A   5      34.304  28.428   3.943  1.00  0.00           C  
ATOM     58  O   ASP A   5      34.048  29.136   2.980  1.00  0.00           O  
ATOM     59  CB  ASP A   5      35.153  30.234   5.394  1.00  0.00           C  
ATOM     60  CG  ASP A   5      36.649  29.980   5.561  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      37.216  28.927   5.213  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      37.296  30.983   5.892  1.00  0.00           O  
ATOM     63  H   ASP A   5      35.341  27.527   6.429  1.00  0.00           H  
ATOM     64  HA  ASP A   5      33.237  29.384   5.462  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      34.998  30.877   4.522  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      34.891  30.794   6.292  1.00  0.00           H  
ATOM     67  N   VAL A   6      34.510  27.101   3.858  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.554  26.452   2.567  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.415  25.482   2.303  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.385  25.427   2.970  1.00  0.00           O  
ATOM     71  CB  VAL A   6      35.963  25.887   2.373  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      37.083  26.930   2.305  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      36.396  24.825   3.376  1.00  0.00           C  
ATOM     74  H   VAL A   6      34.499  26.585   4.728  1.00  0.00           H  
ATOM     75  HA  VAL A   6      34.583  27.255   1.839  1.00  0.00           H  
ATOM     76  HB  VAL A   6      36.043  25.421   1.394  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      38.052  26.466   2.140  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      37.019  27.433   3.270  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      36.888  27.660   1.525  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      36.397  25.194   4.404  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      37.358  24.409   3.099  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      35.774  23.936   3.378  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.605  24.633   1.284  1.00  0.00           N  
ATOM     84  CA  TYR A   7      32.726  23.610   0.774  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.555  22.417   1.707  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.475  21.806   2.250  1.00  0.00           O  
ATOM     87  CB  TYR A   7      33.229  23.223  -0.619  1.00  0.00           C  
ATOM     88  CG  TYR A   7      34.683  22.835  -0.671  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      35.584  23.817  -1.082  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      35.037  21.493  -0.431  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      36.936  23.452  -1.228  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      36.349  21.090  -0.691  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      37.258  22.088  -1.077  1.00  0.00           C  
ATOM     94  OH  TYR A   7      38.580  21.751  -1.184  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.457  24.827   0.772  1.00  0.00           H  
ATOM     96  HA  TYR A   7      31.762  24.109   0.685  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      32.580  22.463  -1.044  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      32.986  24.085  -1.245  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      35.169  24.803  -1.213  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      34.303  20.770  -0.113  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      37.613  24.215  -1.566  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      36.673  20.057  -0.614  1.00  0.00           H  
ATOM    103  HH  TYR A   7      38.797  20.918  -0.760  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.280  22.003   1.726  1.00  0.00           N  
ATOM    105  CA  CYS A   8      30.818  20.785   2.347  1.00  0.00           C  
ATOM    106  C   CYS A   8      29.681  20.160   1.553  1.00  0.00           C  
ATOM    107  O   CYS A   8      28.772  20.902   1.188  1.00  0.00           O  
ATOM    108  CB  CYS A   8      30.252  21.149   3.719  1.00  0.00           C  
ATOM    109  SG  CYS A   8      29.746  19.643   4.596  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.605  22.684   1.416  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.544  19.976   2.451  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      30.955  21.672   4.366  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      29.367  21.755   3.530  1.00  0.00           H  
HETATM  114  N   DPR A   9      29.621  18.870   1.213  1.00  0.00           N  
HETATM  115  CA  DPR A   9      28.552  18.317   0.407  1.00  0.00           C  
HETATM  116  CB  DPR A   9      28.945  16.874   0.128  1.00  0.00           C  
HETATM  117  CG  DPR A   9      29.811  16.429   1.296  1.00  0.00           C  
HETATM  118  CD  DPR A   9      30.447  17.770   1.682  1.00  0.00           C  
HETATM  119  C   DPR A   9      28.190  19.135  -0.825  1.00  0.00           C  
HETATM  120  O   DPR A   9      27.018  19.271  -1.164  1.00  0.00           O  
HETATM  121  HA  DPR A   9      27.735  18.310   1.137  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      29.530  16.790  -0.789  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      28.037  16.301  -0.085  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      30.401  15.561   1.005  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      29.037  16.132   2.000  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      31.461  17.782   1.299  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      30.503  17.746   2.768  1.00  0.00           H  
HETATM  128  N   DSG A  10      29.208  19.668  -1.497  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.201  20.377  -2.764  1.00  0.00           C  
HETATM  130  C   DSG A  10      28.957  21.883  -2.785  1.00  0.00           C  
HETATM  131  O   DSG A  10      29.275  22.483  -3.814  1.00  0.00           O  
HETATM  132  CB  DSG A  10      30.325  19.855  -3.649  1.00  0.00           C  
HETATM  133  CG  DSG A  10      31.703  20.308  -3.171  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      32.091  20.407  -2.017  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      32.557  20.744  -4.099  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.113  19.628  -1.039  1.00  0.00           H  
HETATM  137  HA  DSG A  10      28.264  20.023  -3.198  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      30.171  20.242  -4.650  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      30.362  18.768  -3.766  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      32.398  20.734  -5.095  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      33.424  21.038  -3.665  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.423  22.486  -1.724  1.00  0.00           N  
ATOM    143  CA  LYS A  11      28.060  23.859  -1.443  1.00  0.00           C  
ATOM    144  C   LYS A  11      29.008  24.433  -0.407  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.546  23.653   0.391  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.630  24.002  -0.912  1.00  0.00           C  
ATOM    147  CG  LYS A  11      25.652  23.928  -2.085  1.00  0.00           C  
ATOM    148  CD  LYS A  11      25.639  25.028  -3.138  1.00  0.00           C  
ATOM    149  CE  LYS A  11      24.596  24.832  -4.232  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      23.287  25.454  -3.933  1.00  0.00           N  
ATOM    151  H   LYS A  11      28.116  21.834  -1.017  1.00  0.00           H  
ATOM    152  HA  LYS A  11      28.084  24.494  -2.329  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.442  23.215  -0.192  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.530  24.964  -0.416  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      25.907  23.014  -2.622  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      24.631  23.847  -1.718  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      25.526  25.985  -2.628  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      26.642  25.047  -3.555  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      25.045  25.267  -5.125  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      24.446  23.767  -4.434  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      23.347  26.449  -4.105  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      22.931  25.261  -3.013  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      22.575  25.078  -4.550  1.00  0.00           H  
ATOM    164  N   TYR A  12      29.296  25.729  -0.441  1.00  0.00           N  
ATOM    165  CA  TYR A  12      30.081  26.440   0.558  1.00  0.00           C  
ATOM    166  C   TYR A  12      29.156  26.799   1.718  1.00  0.00           C  
ATOM    167  O   TYR A  12      28.156  27.515   1.619  1.00  0.00           O  
ATOM    168  CB  TYR A  12      30.602  27.797   0.104  1.00  0.00           C  
ATOM    169  CG  TYR A  12      31.964  27.728  -0.541  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      32.158  26.942  -1.684  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      33.019  28.547  -0.130  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      33.406  26.823  -2.308  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      34.289  28.451  -0.713  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      34.462  27.617  -1.837  1.00  0.00           C  
ATOM    175  OH  TYR A  12      35.693  27.592  -2.428  1.00  0.00           O  
ATOM    176  H   TYR A  12      28.755  26.283  -1.089  1.00  0.00           H  
ATOM    177  HA  TYR A  12      30.913  25.867   0.958  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      29.887  28.223  -0.601  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      30.749  28.480   0.944  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      31.314  26.331  -1.965  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      32.854  29.130   0.763  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      33.536  26.190  -3.180  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      35.116  29.022  -0.324  1.00  0.00           H  
ATOM    184  HH  TYR A  12      36.270  28.204  -1.980  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.599  26.310   2.876  1.00  0.00           N  
HETATM  186  CA  DVA A  13      28.891  26.377   4.131  1.00  0.00           C  
HETATM  187  CB  DVA A  13      29.343  27.509   5.049  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      30.795  27.503   5.523  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      29.057  28.873   4.427  1.00  0.00           C  
HETATM  190  C   DVA A  13      28.979  25.013   4.789  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.954  24.297   4.554  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.447  25.762   2.863  1.00  0.00           H  
HETATM  193  HA  DVA A  13      27.843  26.612   3.905  1.00  0.00           H  
HETATM  194  HB  DVA A  13      28.740  27.499   5.960  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      31.139  26.534   5.885  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      30.912  28.186   6.352  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      31.530  27.722   4.745  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      29.635  29.025   3.517  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      29.308  29.667   5.122  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      28.001  28.922   4.156  1.00  0.00           H  
HETATM  201  N   DPR A  14      28.076  24.601   5.684  1.00  0.00           N  
HETATM  202  CA  DPR A  14      28.038  23.250   6.198  1.00  0.00           C  
HETATM  203  CB  DPR A  14      26.818  23.257   7.106  1.00  0.00           C  
HETATM  204  CG  DPR A  14      25.915  24.371   6.590  1.00  0.00           C  
HETATM  205  CD  DPR A  14      26.901  25.381   6.030  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.252  22.781   7.001  1.00  0.00           C  
HETATM  207  O   DPR A  14      30.117  23.565   7.387  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.781  22.594   5.369  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      27.117  23.527   8.121  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      26.175  22.386   7.150  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      25.304  24.805   7.391  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      25.338  24.021   5.731  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      27.118  26.206   6.708  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      26.474  25.861   5.154  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   DCY A   1      29.468  21.470   7.149  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.679  20.926   7.730  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.690  21.213   9.227  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.668  21.200   9.904  1.00  0.00           O  
HETATM    5  CB  DCY A   1      30.773  19.439   7.402  1.00  0.00           C  
HETATM    6  SG  DCY A   1      31.186  18.993   5.706  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.568  21.045   7.350  1.00  0.00           H  
HETATM    8  HA  DCY A   1      31.536  21.394   7.245  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      29.826  18.946   7.627  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      31.550  19.029   8.053  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.865  21.454   9.804  1.00  0.00           N  
ATOM     12  CA  ASN A   2      32.033  21.704  11.222  1.00  0.00           C  
ATOM     13  C   ASN A   2      32.064  23.183  11.598  1.00  0.00           C  
ATOM     14  O   ASN A   2      32.407  23.442  12.748  1.00  0.00           O  
ATOM     15  CB  ASN A   2      33.225  20.894  11.716  1.00  0.00           C  
ATOM     16  CG  ASN A   2      32.961  19.416  11.457  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      32.273  18.816  12.278  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      33.394  18.777  10.365  1.00  0.00           N  
ATOM     19  H   ASN A   2      32.755  21.418   9.326  1.00  0.00           H  
ATOM     20  HA  ASN A   2      31.152  21.376  11.781  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      34.137  21.209  11.207  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      33.379  21.027  12.796  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      33.949  19.260   9.683  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      33.215  17.792  10.168  1.00  0.00           H  
HETATM   25  N   DVA A   3      31.753  24.057  10.643  1.00  0.00           N  
HETATM   26  CA  DVA A   3      32.082  25.466  10.767  1.00  0.00           C  
HETATM   27  CB  DVA A   3      30.845  26.361  10.785  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      30.088  26.293   9.460  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      30.050  26.053  12.042  1.00  0.00           C  
HETATM   30  C   DVA A   3      33.101  25.874   9.721  1.00  0.00           C  
HETATM   31  O   DVA A   3      33.030  25.255   8.657  1.00  0.00           O  
HETATM   32  H   DVA A   3      31.394  23.709   9.759  1.00  0.00           H  
HETATM   33  HA  DVA A   3      32.490  25.647  11.769  1.00  0.00           H  
HETATM   34  HB  DVA A   3      31.095  27.414  10.908  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      30.733  26.385   8.592  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      29.423  27.158   9.332  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      29.436  25.422   9.381  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      30.720  25.882  12.895  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      29.591  25.072  11.926  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      29.240  26.745  12.235  1.00  0.00           H  
HETATM   41  N   DPR A   4      33.950  26.891   9.877  1.00  0.00           N  
HETATM   42  CA  DPR A   4      34.838  27.347   8.820  1.00  0.00           C  
HETATM   43  CB  DPR A   4      35.870  28.171   9.579  1.00  0.00           C  
HETATM   44  CG  DPR A   4      35.174  28.679  10.833  1.00  0.00           C  
HETATM   45  CD  DPR A   4      34.099  27.630  11.112  1.00  0.00           C  
HETATM   46  C   DPR A   4      34.074  28.190   7.801  1.00  0.00           C  
HETATM   47  O   DPR A   4      33.050  28.802   8.087  1.00  0.00           O  
HETATM   48  HA  DPR A   4      35.357  26.543   8.299  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      36.298  28.912   8.900  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      36.666  27.473   9.861  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      34.678  29.636  10.680  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      35.880  28.738  11.659  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      33.235  28.221  11.426  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      34.502  26.978  11.880  1.00  0.00           H  
ATOM     55  N   ASP A   5      34.639  28.370   6.607  1.00  0.00           N  
ATOM     56  CA  ASP A   5      34.298  29.231   5.501  1.00  0.00           C  
ATOM     57  C   ASP A   5      34.304  28.516   4.168  1.00  0.00           C  
ATOM     58  O   ASP A   5      33.938  29.145   3.174  1.00  0.00           O  
ATOM     59  CB  ASP A   5      35.183  30.483   5.482  1.00  0.00           C  
ATOM     60  CG  ASP A   5      36.650  30.184   5.240  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      37.189  29.057   5.297  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      37.333  31.228   5.184  1.00  0.00           O  
ATOM     63  H   ASP A   5      35.360  27.670   6.495  1.00  0.00           H  
ATOM     64  HA  ASP A   5      33.342  29.722   5.687  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      34.876  31.228   4.757  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      35.062  31.007   6.429  1.00  0.00           H  
ATOM     67  N   VAL A   6      34.564  27.208   4.179  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.737  26.408   2.984  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.506  25.656   2.508  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.354  25.953   2.843  1.00  0.00           O  
ATOM     71  CB  VAL A   6      35.890  25.403   3.101  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      37.217  26.142   2.958  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      35.712  24.440   4.266  1.00  0.00           C  
ATOM     74  H   VAL A   6      34.749  26.774   5.072  1.00  0.00           H  
ATOM     75  HA  VAL A   6      34.976  27.085   2.160  1.00  0.00           H  
ATOM     76  HB  VAL A   6      35.814  24.726   2.254  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      37.286  26.574   1.955  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      38.042  25.447   3.078  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      37.352  26.898   3.718  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      35.828  25.022   5.189  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      36.350  23.564   4.173  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      34.708  24.019   4.250  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.630  24.719   1.577  1.00  0.00           N  
ATOM     84  CA  TYR A   7      32.640  23.805   1.028  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.585  22.497   1.804  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.511  21.873   2.313  1.00  0.00           O  
ATOM     87  CB  TYR A   7      32.946  23.508  -0.434  1.00  0.00           C  
ATOM     88  CG  TYR A   7      34.410  23.250  -0.696  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      35.248  24.368  -0.821  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      34.924  21.975  -0.942  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      36.628  24.274  -1.046  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      36.283  21.845  -1.233  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      37.136  22.966  -1.194  1.00  0.00           C  
ATOM     94  OH  TYR A   7      38.449  22.769  -1.504  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.529  24.612   1.124  1.00  0.00           H  
ATOM     96  HA  TYR A   7      31.666  24.280   1.121  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      32.339  22.652  -0.716  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      32.612  24.313  -1.102  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      34.865  25.375  -0.882  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      34.306  21.092  -1.013  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      37.262  25.125  -1.238  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      36.718  20.887  -1.501  1.00  0.00           H  
ATOM    103  HH  TYR A   7      38.628  21.828  -1.562  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.328  22.057   1.897  1.00  0.00           N  
ATOM    105  CA  CYS A   8      30.916  20.770   2.417  1.00  0.00           C  
ATOM    106  C   CYS A   8      29.806  20.298   1.489  1.00  0.00           C  
ATOM    107  O   CYS A   8      28.895  21.046   1.140  1.00  0.00           O  
ATOM    108  CB  CYS A   8      30.312  21.008   3.793  1.00  0.00           C  
ATOM    109  SG  CYS A   8      29.615  19.490   4.499  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.545  22.568   1.518  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.727  20.045   2.302  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      31.048  21.380   4.511  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      29.485  21.710   3.730  1.00  0.00           H  
HETATM  114  N   DPR A   9      29.774  19.021   1.077  1.00  0.00           N  
HETATM  115  CA  DPR A   9      28.578  18.503   0.440  1.00  0.00           C  
HETATM  116  CB  DPR A   9      28.780  17.006   0.216  1.00  0.00           C  
HETATM  117  CG  DPR A   9      30.286  16.839   0.412  1.00  0.00           C  
HETATM  118  CD  DPR A   9      30.742  17.973   1.319  1.00  0.00           C  
HETATM  119  C   DPR A   9      28.222  19.202  -0.870  1.00  0.00           C  
HETATM  120  O   DPR A   9      27.071  19.551  -1.143  1.00  0.00           O  
HETATM  121  HA  DPR A   9      27.790  18.644   1.175  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      28.534  16.776  -0.815  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      28.156  16.398   0.869  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      30.843  16.829  -0.520  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      30.527  15.886   0.894  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      31.670  18.373   0.913  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      30.707  17.647   2.355  1.00  0.00           H  
HETATM  128  N   DSG A  10      29.248  19.560  -1.641  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.203  20.111  -2.977  1.00  0.00           C  
HETATM  130  C   DSG A  10      28.856  21.597  -3.029  1.00  0.00           C  
HETATM  131  O   DSG A  10      28.727  22.085  -4.145  1.00  0.00           O  
HETATM  132  CB  DSG A  10      30.541  19.754  -3.610  1.00  0.00           C  
HETATM  133  CG  DSG A  10      31.630  20.483  -2.830  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      31.870  20.237  -1.644  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      32.419  21.332  -3.489  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.160  19.451  -1.222  1.00  0.00           H  
HETATM  137  HA  DSG A  10      28.395  19.689  -3.579  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      30.443  20.117  -4.629  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      30.709  18.671  -3.603  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      32.197  21.430  -4.473  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      33.170  21.791  -2.995  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.709  22.216  -1.861  1.00  0.00           N  
ATOM    143  CA  LYS A  11      28.338  23.603  -1.640  1.00  0.00           C  
ATOM    144  C   LYS A  11      29.208  24.369  -0.656  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.731  23.685   0.230  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.832  23.623  -1.373  1.00  0.00           C  
ATOM    147  CG  LYS A  11      26.023  23.546  -2.665  1.00  0.00           C  
ATOM    148  CD  LYS A  11      24.553  23.194  -2.437  1.00  0.00           C  
ATOM    149  CE  LYS A  11      23.587  23.700  -3.504  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      22.896  24.952  -3.154  1.00  0.00           N  
ATOM    151  H   LYS A  11      28.733  21.673  -1.006  1.00  0.00           H  
ATOM    152  HA  LYS A  11      28.570  24.094  -2.584  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.486  22.828  -0.721  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.568  24.542  -0.859  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      26.138  24.490  -3.188  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      26.508  22.798  -3.299  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      24.560  22.117  -2.309  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      24.227  23.529  -1.456  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      24.091  23.755  -4.465  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      22.821  22.927  -3.606  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      23.437  25.762  -2.884  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      22.388  24.761  -2.297  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      22.261  25.176  -3.911  1.00  0.00           H  
ATOM    164  N   TYR A  12      29.177  25.695  -0.699  1.00  0.00           N  
ATOM    165  CA  TYR A  12      29.846  26.533   0.272  1.00  0.00           C  
ATOM    166  C   TYR A  12      29.015  26.789   1.519  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.843  27.124   1.357  1.00  0.00           O  
ATOM    168  CB  TYR A  12      30.342  27.811  -0.407  1.00  0.00           C  
ATOM    169  CG  TYR A  12      31.813  27.856  -0.745  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      32.372  27.191  -1.846  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      32.621  28.517   0.191  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      33.754  27.276  -2.045  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      33.999  28.623  -0.028  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      34.560  27.988  -1.143  1.00  0.00           C  
ATOM    175  OH  TYR A  12      35.908  27.957  -1.374  1.00  0.00           O  
ATOM    176  H   TYR A  12      28.713  26.171  -1.468  1.00  0.00           H  
ATOM    177  HA  TYR A  12      30.742  26.007   0.613  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      29.767  28.127  -1.279  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      30.103  28.644   0.240  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      31.740  26.609  -2.488  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      32.187  29.054   1.018  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      34.226  26.849  -2.923  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      34.683  28.977   0.737  1.00  0.00           H  
ATOM    184  HH  TYR A  12      36.388  28.549  -0.795  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.578  26.483   2.688  1.00  0.00           N  
HETATM  186  CA  DVA A  13      28.980  26.432   4.005  1.00  0.00           C  
HETATM  187  CB  DVA A  13      29.510  27.520   4.936  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      30.972  27.498   5.375  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      29.233  28.946   4.474  1.00  0.00           C  
HETATM  190  C   DVA A  13      29.140  25.038   4.604  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.962  24.244   4.132  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.572  26.337   2.607  1.00  0.00           H  
HETATM  193  HA  DVA A  13      27.945  26.613   3.746  1.00  0.00           H  
HETATM  194  HB  DVA A  13      28.946  27.390   5.862  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      31.322  26.466   5.356  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      31.017  27.890   6.388  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      31.627  27.947   4.625  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      29.735  29.634   5.164  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      28.165  29.143   4.370  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      29.604  28.970   3.458  1.00  0.00           H  
HETATM  201  N   DPR A  14      28.289  24.644   5.552  1.00  0.00           N  
HETATM  202  CA  DPR A  14      28.193  23.279   6.019  1.00  0.00           C  
HETATM  203  CB  DPR A  14      26.906  23.206   6.838  1.00  0.00           C  
HETATM  204  CG  DPR A  14      26.044  24.422   6.500  1.00  0.00           C  
HETATM  205  CD  DPR A  14      27.123  25.369   5.991  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.345  22.770   6.875  1.00  0.00           C  
HETATM  207  O   DPR A  14      30.232  23.568   7.181  1.00  0.00           O  
HETATM  208  HA  DPR A  14      28.079  22.584   5.191  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      27.085  23.278   7.918  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      26.312  22.339   6.557  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      25.531  24.771   7.395  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      25.324  24.263   5.691  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      27.448  26.032   6.799  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      26.692  26.071   5.280  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   DCY A   1      28.996  21.787   7.067  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.034  21.035   7.732  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.080  21.324   9.230  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.080  21.232   9.926  1.00  0.00           O  
HETATM    5  CB  DCY A   1      29.805  19.580   7.332  1.00  0.00           C  
HETATM    6  SG  DCY A   1      30.408  19.004   5.724  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.069  21.638   7.446  1.00  0.00           H  
HETATM    8  HA  DCY A   1      31.016  21.259   7.297  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      28.749  19.409   7.533  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      30.294  18.916   8.053  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.272  21.759   9.647  1.00  0.00           N  
ATOM     12  CA  ASN A   2      31.862  21.693  10.973  1.00  0.00           C  
ATOM     13  C   ASN A   2      32.491  23.028  11.319  1.00  0.00           C  
ATOM     14  O   ASN A   2      33.280  23.125  12.258  1.00  0.00           O  
ATOM     15  CB  ASN A   2      32.818  20.507  11.065  1.00  0.00           C  
ATOM     16  CG  ASN A   2      32.169  19.178  10.722  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      31.154  18.915  11.369  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      32.481  18.498   9.622  1.00  0.00           N  
ATOM     19  H   ASN A   2      31.923  22.027   8.924  1.00  0.00           H  
ATOM     20  HA  ASN A   2      31.034  21.528  11.664  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      33.592  20.694  10.317  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      33.320  20.536  12.034  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      33.220  18.827   9.015  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      31.937  17.668   9.424  1.00  0.00           H  
HETATM   25  N   DVA A   3      32.231  24.147  10.624  1.00  0.00           N  
HETATM   26  CA  DVA A   3      32.688  25.476  10.944  1.00  0.00           C  
HETATM   27  CB  DVA A   3      31.536  26.425  11.274  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      30.395  26.364  10.260  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      30.994  26.106  12.665  1.00  0.00           C  
HETATM   30  C   DVA A   3      33.420  26.105   9.771  1.00  0.00           C  
HETATM   31  O   DVA A   3      33.247  25.588   8.674  1.00  0.00           O  
HETATM   32  H   DVA A   3      31.730  24.029   9.762  1.00  0.00           H  
HETATM   33  HA  DVA A   3      33.449  25.383  11.727  1.00  0.00           H  
HETATM   34  HB  DVA A   3      31.847  27.460  11.335  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      30.746  26.684   9.285  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      29.627  27.126  10.418  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      29.924  25.395  10.086  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      30.426  26.966  13.038  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      31.817  26.176  13.365  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      30.545  25.116  12.776  1.00  0.00           H  
HETATM   41  N   DPR A   4      34.256  27.128  10.005  1.00  0.00           N  
HETATM   42  CA  DPR A   4      34.912  27.748   8.875  1.00  0.00           C  
HETATM   43  CB  DPR A   4      35.779  28.836   9.502  1.00  0.00           C  
HETATM   44  CG  DPR A   4      36.149  28.247  10.858  1.00  0.00           C  
HETATM   45  CD  DPR A   4      34.865  27.534  11.255  1.00  0.00           C  
HETATM   46  C   DPR A   4      34.087  28.269   7.701  1.00  0.00           C  
HETATM   47  O   DPR A   4      32.991  28.794   7.857  1.00  0.00           O  
HETATM   48  HA  DPR A   4      35.639  27.062   8.448  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      35.166  29.716   9.710  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      36.663  29.032   8.889  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      36.537  28.979  11.570  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      36.916  27.471  10.774  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      34.162  28.218  11.744  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      35.145  26.717  11.918  1.00  0.00           H  
ATOM     55  N   ASP A   5      34.655  28.249   6.495  1.00  0.00           N  
ATOM     56  CA  ASP A   5      34.268  28.929   5.273  1.00  0.00           C  
ATOM     57  C   ASP A   5      34.636  28.278   3.948  1.00  0.00           C  
ATOM     58  O   ASP A   5      34.788  28.939   2.917  1.00  0.00           O  
ATOM     59  CB  ASP A   5      34.760  30.370   5.291  1.00  0.00           C  
ATOM     60  CG  ASP A   5      36.274  30.472   5.441  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      36.678  31.596   5.798  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      37.044  29.509   5.275  1.00  0.00           O  
ATOM     63  H   ASP A   5      35.523  27.734   6.484  1.00  0.00           H  
ATOM     64  HA  ASP A   5      33.186  29.021   5.292  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      34.437  30.753   4.321  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      34.296  30.959   6.083  1.00  0.00           H  
ATOM     67  N   VAL A   6      34.760  26.945   3.934  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.932  26.191   2.711  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.720  25.355   2.326  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.594  25.574   2.772  1.00  0.00           O  
ATOM     71  CB  VAL A   6      36.260  25.436   2.682  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      37.495  26.305   2.888  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      36.346  24.351   3.748  1.00  0.00           C  
ATOM     74  H   VAL A   6      34.553  26.389   4.758  1.00  0.00           H  
ATOM     75  HA  VAL A   6      34.962  26.945   1.924  1.00  0.00           H  
ATOM     76  HB  VAL A   6      36.408  24.945   1.715  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      38.365  25.660   2.858  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      37.359  26.614   3.929  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      37.454  27.147   2.201  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      37.162  23.682   3.492  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      35.403  23.803   3.812  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      36.706  24.755   4.694  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.992  24.442   1.391  1.00  0.00           N  
ATOM     84  CA  TYR A   7      33.033  23.458   0.941  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.462  22.550   2.032  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.247  22.159   2.878  1.00  0.00           O  
ATOM     87  CB  TYR A   7      33.588  22.598  -0.199  1.00  0.00           C  
ATOM     88  CG  TYR A   7      35.015  22.107  -0.147  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      36.017  22.721  -0.912  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      35.353  21.143   0.811  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      37.338  22.343  -0.666  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      36.685  20.745   1.013  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      37.709  21.368   0.282  1.00  0.00           C  
ATOM     94  OH  TYR A   7      38.999  21.163   0.667  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.944  24.398   1.038  1.00  0.00           H  
ATOM     96  HA  TYR A   7      32.168  24.011   0.587  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      33.002  21.682  -0.278  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      33.534  23.157  -1.131  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      35.866  23.450  -1.696  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      34.633  20.614   1.424  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      38.161  22.892  -1.118  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      36.954  19.988   1.737  1.00  0.00           H  
ATOM    103  HH  TYR A   7      38.952  20.566   1.423  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.226  22.094   1.839  1.00  0.00           N  
ATOM    105  CA  CYS A   8      30.736  20.875   2.450  1.00  0.00           C  
ATOM    106  C   CYS A   8      29.868  20.138   1.437  1.00  0.00           C  
ATOM    107  O   CYS A   8      28.808  20.695   1.148  1.00  0.00           O  
ATOM    108  CB  CYS A   8      29.946  21.207   3.709  1.00  0.00           C  
ATOM    109  SG  CYS A   8      29.061  19.799   4.427  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.688  22.424   1.056  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.575  20.220   2.676  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      30.551  21.649   4.503  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      29.110  21.839   3.427  1.00  0.00           H  
HETATM  114  N   DPR A   9      30.265  18.953   0.958  1.00  0.00           N  
HETATM  115  CA  DPR A   9      29.512  18.171   0.004  1.00  0.00           C  
HETATM  116  CB  DPR A   9      30.357  17.008  -0.503  1.00  0.00           C  
HETATM  117  CG  DPR A   9      31.325  16.826   0.661  1.00  0.00           C  
HETATM  118  CD  DPR A   9      31.518  18.257   1.143  1.00  0.00           C  
HETATM  119  C   DPR A   9      28.975  18.865  -1.237  1.00  0.00           C  
HETATM  120  O   DPR A   9      27.926  18.530  -1.790  1.00  0.00           O  
HETATM  121  HA  DPR A   9      28.703  17.673   0.537  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      31.025  17.290  -1.319  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      29.730  16.125  -0.684  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      32.221  16.349   0.269  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      30.995  16.101   1.410  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      32.338  18.629   0.524  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      31.861  18.112   2.167  1.00  0.00           H  
HETATM  128  N   DSG A  10      29.652  19.868  -1.818  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.419  20.572  -3.060  1.00  0.00           C  
HETATM  130  C   DSG A  10      29.098  22.045  -2.886  1.00  0.00           C  
HETATM  131  O   DSG A  10      29.475  22.896  -3.681  1.00  0.00           O  
HETATM  132  CB  DSG A  10      30.642  20.311  -3.936  1.00  0.00           C  
HETATM  133  CG  DSG A  10      31.998  20.817  -3.445  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      32.388  20.376  -2.365  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      32.697  21.668  -4.198  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.554  20.133  -1.435  1.00  0.00           H  
HETATM  137  HA  DSG A  10      28.547  20.087  -3.480  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      30.398  20.701  -4.924  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      30.690  19.230  -4.105  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      32.461  21.943  -5.144  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      33.626  21.946  -3.905  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.303  22.271  -1.838  1.00  0.00           N  
ATOM    143  CA  LYS A  11      27.802  23.553  -1.394  1.00  0.00           C  
ATOM    144  C   LYS A  11      28.843  24.212  -0.508  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.610  23.472   0.122  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.529  23.434  -0.559  1.00  0.00           C  
ATOM    147  CG  LYS A  11      25.364  23.038  -1.460  1.00  0.00           C  
ATOM    148  CD  LYS A  11      24.108  22.961  -0.595  1.00  0.00           C  
ATOM    149  CE  LYS A  11      22.942  22.336  -1.358  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      21.940  22.267  -0.279  1.00  0.00           N  
ATOM    151  H   LYS A  11      27.938  21.451  -1.369  1.00  0.00           H  
ATOM    152  HA  LYS A  11      27.511  24.163  -2.247  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.663  22.777   0.312  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.193  24.416  -0.221  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      25.230  23.669  -2.342  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      25.483  22.025  -1.857  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      24.360  22.276   0.216  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      23.891  23.924  -0.130  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      22.640  23.091  -2.077  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      23.085  21.346  -1.793  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      21.154  21.701  -0.553  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      21.510  23.143   0.018  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      22.354  21.899   0.559  1.00  0.00           H  
ATOM    164  N   TYR A  12      28.777  25.528  -0.338  1.00  0.00           N  
ATOM    165  CA  TYR A  12      29.643  26.255   0.567  1.00  0.00           C  
ATOM    166  C   TYR A  12      28.923  26.506   1.880  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.738  26.801   1.748  1.00  0.00           O  
ATOM    168  CB  TYR A  12      30.236  27.492  -0.107  1.00  0.00           C  
ATOM    169  CG  TYR A  12      31.643  27.214  -0.572  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      31.883  26.156  -1.449  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      32.706  28.034  -0.147  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      33.186  25.884  -1.874  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      34.032  27.843  -0.548  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      34.200  26.701  -1.347  1.00  0.00           C  
ATOM    175  OH  TYR A  12      35.464  26.386  -1.761  1.00  0.00           O  
ATOM    176  H   TYR A  12      28.015  26.066  -0.729  1.00  0.00           H  
ATOM    177  HA  TYR A  12      30.527  25.678   0.846  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      29.634  27.780  -0.975  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      30.248  28.262   0.657  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      31.014  25.700  -1.905  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      32.458  28.821   0.547  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      33.440  25.134  -2.607  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      34.810  28.504  -0.207  1.00  0.00           H  
ATOM    184  HH  TYR A  12      36.198  26.939  -1.493  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.645  26.461   3.003  1.00  0.00           N  
HETATM  186  CA  DVA A  13      28.962  26.553   4.273  1.00  0.00           C  
HETATM  187  CB  DVA A  13      29.664  27.521   5.220  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      30.967  26.886   5.692  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      29.938  28.902   4.620  1.00  0.00           C  
HETATM  190  C   DVA A  13      28.807  25.131   4.808  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.576  24.274   4.391  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.595  26.109   3.060  1.00  0.00           H  
HETATM  193  HA  DVA A  13      27.981  26.968   4.056  1.00  0.00           H  
HETATM  194  HB  DVA A  13      28.958  27.579   6.040  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      31.713  26.726   4.917  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      30.891  25.933   6.234  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      31.420  27.542   6.443  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      30.516  29.506   5.311  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      28.966  29.390   4.507  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      30.497  28.709   3.714  1.00  0.00           H  
HETATM  201  N   DPR A  14      27.891  24.898   5.746  1.00  0.00           N  
HETATM  202  CA  DPR A  14      27.556  23.610   6.301  1.00  0.00           C  
HETATM  203  CB  DPR A  14      26.326  23.809   7.181  1.00  0.00           C  
HETATM  204  CG  DPR A  14      25.798  25.192   6.830  1.00  0.00           C  
HETATM  205  CD  DPR A  14      27.055  25.922   6.352  1.00  0.00           C  
HETATM  206  C   DPR A  14      28.711  23.087   7.159  1.00  0.00           C  
HETATM  207  O   DPR A  14      29.345  23.861   7.864  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.278  22.944   5.484  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      26.547  23.806   8.246  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      25.687  22.969   6.910  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      25.420  25.648   7.748  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      25.072  25.131   6.013  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      27.554  26.434   7.179  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      26.777  26.722   5.674  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   DCY A   1      29.562  21.448   7.149  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.783  20.983   7.779  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.688  21.278   9.265  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.653  21.004   9.871  1.00  0.00           O  
HETATM    5  CB  DCY A   1      31.016  19.506   7.460  1.00  0.00           C  
HETATM    6  SG  DCY A   1      31.476  19.063   5.771  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.886  20.722   7.004  1.00  0.00           H  
HETATM    8  HA  DCY A   1      31.669  21.493   7.387  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      30.081  18.947   7.604  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      31.646  19.048   8.224  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.779  21.781   9.858  1.00  0.00           N  
ATOM     12  CA  ASN A   2      32.060  21.884  11.277  1.00  0.00           C  
ATOM     13  C   ASN A   2      32.355  23.362  11.483  1.00  0.00           C  
ATOM     14  O   ASN A   2      32.880  23.729  12.533  1.00  0.00           O  
ATOM     15  CB  ASN A   2      33.194  20.941  11.662  1.00  0.00           C  
ATOM     16  CG  ASN A   2      33.001  19.442  11.486  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      32.130  18.832  12.108  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      33.772  18.789  10.612  1.00  0.00           N  
ATOM     19  H   ASN A   2      32.640  21.786   9.343  1.00  0.00           H  
ATOM     20  HA  ASN A   2      31.205  21.638  11.914  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      34.174  21.107  11.216  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      33.394  21.102  12.724  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      34.640  19.162  10.252  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      33.520  17.812  10.497  1.00  0.00           H  
HETATM   25  N   DVA A   3      31.964  24.311  10.620  1.00  0.00           N  
HETATM   26  CA  DVA A   3      32.150  25.742  10.652  1.00  0.00           C  
HETATM   27  CB  DVA A   3      30.794  26.414  10.430  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      30.478  26.617   8.957  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      29.554  25.869  11.124  1.00  0.00           C  
HETATM   30  C   DVA A   3      33.270  26.294   9.783  1.00  0.00           C  
HETATM   31  O   DVA A   3      33.660  25.662   8.802  1.00  0.00           O  
HETATM   32  H   DVA A   3      31.627  23.933   9.747  1.00  0.00           H  
HETATM   33  HA  DVA A   3      32.496  25.942  11.671  1.00  0.00           H  
HETATM   34  HB  DVA A   3      30.851  27.417  10.857  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      31.212  27.271   8.485  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      29.529  27.135   8.823  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      30.342  25.675   8.421  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      29.518  24.794  10.949  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      28.602  26.362  10.895  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      29.735  26.018  12.191  1.00  0.00           H  
HETATM   41  N   DPR A   4      33.748  27.517   9.972  1.00  0.00           N  
HETATM   42  CA  DPR A   4      34.777  28.049   9.101  1.00  0.00           C  
HETATM   43  CB  DPR A   4      35.409  29.177   9.906  1.00  0.00           C  
HETATM   44  CG  DPR A   4      34.295  29.598  10.866  1.00  0.00           C  
HETATM   45  CD  DPR A   4      33.281  28.469  10.967  1.00  0.00           C  
HETATM   46  C   DPR A   4      34.281  28.643   7.794  1.00  0.00           C  
HETATM   47  O   DPR A   4      33.232  29.290   7.782  1.00  0.00           O  
HETATM   48  HA  DPR A   4      35.510  27.254   8.912  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      35.890  30.001   9.370  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      36.213  28.775  10.519  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      33.831  30.494  10.463  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      34.713  29.858  11.848  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      32.301  28.900  10.776  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      33.268  28.087  11.988  1.00  0.00           H  
ATOM     55  N   ASP A   5      35.060  28.513   6.717  1.00  0.00           N  
ATOM     56  CA  ASP A   5      34.838  29.149   5.429  1.00  0.00           C  
ATOM     57  C   ASP A   5      35.207  28.216   4.286  1.00  0.00           C  
ATOM     58  O   ASP A   5      36.191  28.507   3.631  1.00  0.00           O  
ATOM     59  CB  ASP A   5      35.502  30.516   5.340  1.00  0.00           C  
ATOM     60  CG  ASP A   5      35.036  31.520   6.387  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      34.088  32.250   5.993  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      35.652  31.678   7.456  1.00  0.00           O  
ATOM     63  H   ASP A   5      35.857  27.903   6.807  1.00  0.00           H  
ATOM     64  HA  ASP A   5      33.755  29.319   5.400  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      36.582  30.580   5.460  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      35.299  30.903   4.342  1.00  0.00           H  
ATOM     67  N   VAL A   6      34.549  27.065   4.084  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.765  26.021   3.105  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.559  25.312   2.512  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.468  25.387   3.080  1.00  0.00           O  
ATOM     71  CB  VAL A   6      35.842  25.049   3.562  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      37.180  25.153   2.829  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      36.212  25.006   5.046  1.00  0.00           C  
ATOM     74  H   VAL A   6      33.913  26.866   4.846  1.00  0.00           H  
ATOM     75  HA  VAL A   6      35.274  26.456   2.236  1.00  0.00           H  
ATOM     76  HB  VAL A   6      35.479  24.044   3.345  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      37.910  24.446   3.222  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      37.656  26.122   2.941  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      36.948  24.982   1.784  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      36.748  25.889   5.407  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      36.901  24.178   5.240  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      35.321  24.818   5.639  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.737  24.458   1.509  1.00  0.00           N  
ATOM     84  CA  TYR A   7      32.699  23.592   0.991  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.360  22.434   1.919  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.159  21.828   2.635  1.00  0.00           O  
ATOM     87  CB  TYR A   7      33.166  23.170  -0.398  1.00  0.00           C  
ATOM     88  CG  TYR A   7      34.570  22.611  -0.420  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      35.657  23.471  -0.611  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      34.778  21.238  -0.291  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      36.932  22.895  -0.721  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      36.028  20.643  -0.506  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      37.116  21.496  -0.743  1.00  0.00           C  
ATOM     94  OH  TYR A   7      38.363  20.994  -0.965  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.666  24.453   1.112  1.00  0.00           H  
ATOM     96  HA  TYR A   7      31.791  24.184   0.835  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      32.465  22.442  -0.792  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      33.074  24.002  -1.098  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      35.507  24.536  -0.686  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      33.973  20.571  -0.032  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      37.815  23.517  -0.790  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      36.035  19.564  -0.455  1.00  0.00           H  
ATOM    103  HH  TYR A   7      38.379  20.036  -1.038  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.109  21.977   1.852  1.00  0.00           N  
ATOM    105  CA  CYS A   8      30.624  20.680   2.268  1.00  0.00           C  
ATOM    106  C   CYS A   8      29.602  20.120   1.289  1.00  0.00           C  
ATOM    107  O   CYS A   8      28.660  20.805   0.899  1.00  0.00           O  
ATOM    108  CB  CYS A   8      30.142  20.847   3.696  1.00  0.00           C  
ATOM    109  SG  CYS A   8      29.836  19.301   4.581  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.385  22.498   1.365  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.509  20.052   2.398  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      31.010  21.304   4.185  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      29.211  21.426   3.673  1.00  0.00           H  
HETATM  114  N   DPR A   9      29.679  18.888   0.768  1.00  0.00           N  
HETATM  115  CA  DPR A   9      28.705  18.267  -0.112  1.00  0.00           C  
HETATM  116  CB  DPR A   9      29.255  16.871  -0.428  1.00  0.00           C  
HETATM  117  CG  DPR A   9      30.097  16.553   0.800  1.00  0.00           C  
HETATM  118  CD  DPR A   9      30.596  17.895   1.295  1.00  0.00           C  
HETATM  119  C   DPR A   9      28.352  19.052  -1.371  1.00  0.00           C  
HETATM  120  O   DPR A   9      27.175  19.151  -1.711  1.00  0.00           O  
HETATM  121  HA  DPR A   9      27.762  18.160   0.413  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      29.976  16.944  -1.246  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      28.470  16.132  -0.551  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      30.935  15.890   0.581  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      29.497  16.150   1.624  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      31.582  18.094   0.862  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      30.696  17.964   2.380  1.00  0.00           H  
HETATM  128  N   DSG A  10      29.303  19.607  -2.118  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.143  20.319  -3.373  1.00  0.00           C  
HETATM  130  C   DSG A  10      28.800  21.796  -3.264  1.00  0.00           C  
HETATM  131  O   DSG A  10      28.644  22.444  -4.307  1.00  0.00           O  
HETATM  132  CB  DSG A  10      30.288  20.046  -4.349  1.00  0.00           C  
HETATM  133  CG  DSG A  10      31.569  20.738  -3.930  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      31.764  21.241  -2.821  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      32.472  20.876  -4.908  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.234  19.527  -1.739  1.00  0.00           H  
HETATM  137  HA  DSG A  10      28.300  19.828  -3.864  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      29.975  20.399  -5.333  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      30.528  18.983  -4.291  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      32.295  20.407  -5.798  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      33.398  21.153  -4.615  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.613  22.329  -2.065  1.00  0.00           N  
ATOM    143  CA  LYS A  11      28.393  23.739  -1.836  1.00  0.00           C  
ATOM    144  C   LYS A  11      28.921  24.290  -0.520  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.281  23.538   0.375  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.892  24.037  -1.899  1.00  0.00           C  
ATOM    147  CG  LYS A  11      26.123  23.414  -0.729  1.00  0.00           C  
ATOM    148  CD  LYS A  11      24.727  23.048  -1.230  1.00  0.00           C  
ATOM    149  CE  LYS A  11      23.705  22.837  -0.115  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      23.409  24.040   0.675  1.00  0.00           N  
ATOM    151  H   LYS A  11      28.610  21.808  -1.194  1.00  0.00           H  
ATOM    152  HA  LYS A  11      29.033  24.176  -2.601  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.751  25.109  -1.820  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.359  23.618  -2.755  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      26.610  22.524  -0.344  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      26.178  24.101   0.112  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      24.335  23.847  -1.850  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      24.829  22.154  -1.843  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      22.790  22.446  -0.559  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      24.110  22.032   0.504  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      23.052  24.752   0.054  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      24.256  24.349   1.127  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      22.805  23.878   1.474  1.00  0.00           H  
ATOM    164  N   TYR A  12      29.119  25.605  -0.533  1.00  0.00           N  
ATOM    165  CA  TYR A  12      29.667  26.346   0.578  1.00  0.00           C  
ATOM    166  C   TYR A  12      28.801  26.529   1.812  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.725  27.121   1.723  1.00  0.00           O  
ATOM    168  CB  TYR A  12      30.324  27.647   0.119  1.00  0.00           C  
ATOM    169  CG  TYR A  12      31.832  27.608  -0.038  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      32.411  26.762  -0.986  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      32.637  28.400   0.794  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      33.791  26.806  -1.214  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      34.027  28.365   0.665  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      34.601  27.558  -0.332  1.00  0.00           C  
ATOM    175  OH  TYR A  12      35.953  27.604  -0.539  1.00  0.00           O  
ATOM    176  H   TYR A  12      28.783  26.114  -1.339  1.00  0.00           H  
ATOM    177  HA  TYR A  12      30.522  25.765   0.919  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      30.006  27.984  -0.861  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      30.149  28.524   0.744  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      31.912  26.131  -1.697  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      32.197  29.068   1.518  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      34.290  26.278  -2.019  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      34.701  28.889   1.322  1.00  0.00           H  
ATOM    184  HH  TYR A  12      36.250  28.259   0.097  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.306  26.079   2.961  1.00  0.00           N  
HETATM  186  CA  DVA A  13      28.756  26.188   4.299  1.00  0.00           C  
HETATM  187  CB  DVA A  13      29.496  27.298   5.038  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      31.006  27.095   5.139  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      29.347  28.663   4.371  1.00  0.00           C  
HETATM  190  C   DVA A  13      28.852  24.808   4.935  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.623  23.959   4.501  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.172  25.559   2.864  1.00  0.00           H  
HETATM  193  HA  DVA A  13      27.700  26.464   4.302  1.00  0.00           H  
HETATM  194  HB  DVA A  13      29.050  27.410   6.027  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      31.219  26.025   5.182  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      31.420  27.575   6.024  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      31.527  27.430   4.241  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      30.060  29.379   4.782  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      28.330  29.016   4.567  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      29.528  28.510   3.310  1.00  0.00           H  
HETATM  201  N   DPR A  14      28.034  24.524   5.946  1.00  0.00           N  
HETATM  202  CA  DPR A  14      28.000  23.161   6.432  1.00  0.00           C  
HETATM  203  CB  DPR A  14      26.828  23.194   7.420  1.00  0.00           C  
HETATM  204  CG  DPR A  14      26.720  24.645   7.875  1.00  0.00           C  
HETATM  205  CD  DPR A  14      26.940  25.287   6.514  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.309  22.765   7.082  1.00  0.00           C  
HETATM  207  O   DPR A  14      30.166  23.549   7.463  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.849  22.401   5.665  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      27.067  22.591   8.292  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      25.920  22.826   6.953  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      27.545  24.832   8.568  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      25.742  24.903   8.283  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      27.245  26.330   6.614  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      26.037  25.358   5.907  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   DCY A   1      29.457  21.504   6.851  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.620  21.023   7.574  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.628  21.437   9.049  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.599  21.567   9.690  1.00  0.00           O  
HETATM    5  CB  DCY A   1      30.795  19.516   7.439  1.00  0.00           C  
HETATM    6  SG  DCY A   1      31.808  19.043   6.022  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.620  20.940   6.898  1.00  0.00           H  
HETATM    8  HA  DCY A   1      31.505  21.515   7.171  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      29.900  18.912   7.602  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      31.321  19.229   8.346  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.834  21.637   9.593  1.00  0.00           N  
ATOM     12  CA  ASN A   2      31.991  21.667  11.035  1.00  0.00           C  
ATOM     13  C   ASN A   2      32.306  23.052  11.584  1.00  0.00           C  
ATOM     14  O   ASN A   2      32.693  23.102  12.753  1.00  0.00           O  
ATOM     15  CB  ASN A   2      33.082  20.651  11.360  1.00  0.00           C  
ATOM     16  CG  ASN A   2      32.699  19.220  10.991  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      31.776  18.593  11.513  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      33.475  18.670  10.061  1.00  0.00           N  
ATOM     19  H   ASN A   2      32.641  21.589   8.985  1.00  0.00           H  
ATOM     20  HA  ASN A   2      31.107  21.303  11.555  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      34.057  20.856  10.923  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      33.186  20.706  12.448  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      34.109  19.263   9.549  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      33.268  17.692   9.943  1.00  0.00           H  
HETATM   25  N   DVA A   3      31.955  24.029  10.755  1.00  0.00           N  
HETATM   26  CA  DVA A   3      32.215  25.440  10.949  1.00  0.00           C  
HETATM   27  CB  DVA A   3      30.953  26.227  11.295  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      29.797  25.897  10.350  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      30.467  25.857  12.702  1.00  0.00           C  
HETATM   30  C   DVA A   3      32.995  25.982   9.761  1.00  0.00           C  
HETATM   31  O   DVA A   3      32.703  25.553   8.650  1.00  0.00           O  
HETATM   32  H   DVA A   3      31.553  23.801   9.849  1.00  0.00           H  
HETATM   33  HA  DVA A   3      32.837  25.487  11.847  1.00  0.00           H  
HETATM   34  HB  DVA A   3      31.125  27.300  11.302  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      30.305  25.615   9.434  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      29.084  26.722  10.254  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      29.276  25.022  10.721  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      29.628  26.470  13.022  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      31.236  26.067  13.443  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      30.251  24.790  12.764  1.00  0.00           H  
HETATM   41  N   DPR A   4      33.949  26.879  10.038  1.00  0.00           N  
HETATM   42  CA  DPR A   4      34.718  27.359   8.912  1.00  0.00           C  
HETATM   43  CB  DPR A   4      35.940  28.029   9.528  1.00  0.00           C  
HETATM   44  CG  DPR A   4      35.399  28.556  10.847  1.00  0.00           C  
HETATM   45  CD  DPR A   4      34.347  27.525  11.266  1.00  0.00           C  
HETATM   46  C   DPR A   4      33.965  28.190   7.880  1.00  0.00           C  
HETATM   47  O   DPR A   4      32.973  28.789   8.289  1.00  0.00           O  
HETATM   48  HA  DPR A   4      35.030  26.467   8.351  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      36.281  28.873   8.926  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      36.755  27.335   9.759  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      34.875  29.506  10.761  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      36.106  28.550  11.677  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      33.546  28.072  11.763  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      34.731  26.681  11.845  1.00  0.00           H  
ATOM     55  N   ASP A   5      34.431  28.226   6.631  1.00  0.00           N  
ATOM     56  CA  ASP A   5      33.863  29.011   5.539  1.00  0.00           C  
ATOM     57  C   ASP A   5      34.065  28.456   4.137  1.00  0.00           C  
ATOM     58  O   ASP A   5      33.891  29.187   3.168  1.00  0.00           O  
ATOM     59  CB  ASP A   5      34.335  30.452   5.639  1.00  0.00           C  
ATOM     60  CG  ASP A   5      35.823  30.778   5.573  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      36.249  31.894   5.952  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      36.597  29.970   5.024  1.00  0.00           O  
ATOM     63  H   ASP A   5      35.379  27.957   6.467  1.00  0.00           H  
ATOM     64  HA  ASP A   5      32.788  29.089   5.750  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      33.869  30.894   4.760  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      33.831  30.930   6.483  1.00  0.00           H  
ATOM     67  N   VAL A   6      34.468  27.188   3.970  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.778  26.583   2.694  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.723  25.562   2.263  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.606  25.592   2.781  1.00  0.00           O  
ATOM     71  CB  VAL A   6      36.158  25.945   2.792  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      37.295  26.955   2.707  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      36.314  24.876   3.874  1.00  0.00           C  
ATOM     74  H   VAL A   6      34.544  26.662   4.822  1.00  0.00           H  
ATOM     75  HA  VAL A   6      34.865  27.350   1.932  1.00  0.00           H  
ATOM     76  HB  VAL A   6      36.285  25.433   1.832  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      37.159  27.630   1.864  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      38.194  26.336   2.749  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      37.313  27.629   3.564  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      36.354  25.372   4.851  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      37.297  24.413   3.824  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      35.500  24.150   3.897  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.968  24.719   1.260  1.00  0.00           N  
ATOM     84  CA  TYR A   7      33.051  23.740   0.721  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.803  22.576   1.664  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.709  21.982   2.234  1.00  0.00           O  
ATOM     87  CB  TYR A   7      33.351  23.259  -0.698  1.00  0.00           C  
ATOM     88  CG  TYR A   7      34.526  22.318  -0.855  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      35.796  22.844  -1.088  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      34.335  20.945  -0.626  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      36.851  21.952  -1.317  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      35.413  20.063  -0.710  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      36.679  20.576  -1.047  1.00  0.00           C  
ATOM     94  OH  TYR A   7      37.780  19.767  -1.027  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.914  24.747   0.915  1.00  0.00           H  
ATOM     96  HA  TYR A   7      32.058  24.181   0.633  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      32.387  22.883  -1.012  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      33.488  24.117  -1.361  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      35.927  23.912  -1.039  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      33.336  20.557  -0.478  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      37.817  22.285  -1.669  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      35.317  19.019  -0.428  1.00  0.00           H  
ATOM    103  HH  TYR A   7      37.566  18.896  -0.691  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.538  22.188   1.835  1.00  0.00           N  
ATOM    105  CA  CYS A   8      31.170  20.849   2.259  1.00  0.00           C  
ATOM    106  C   CYS A   8      29.907  20.288   1.625  1.00  0.00           C  
ATOM    107  O   CYS A   8      28.895  20.994   1.688  1.00  0.00           O  
ATOM    108  CB  CYS A   8      30.968  20.927   3.769  1.00  0.00           C  
ATOM    109  SG  CYS A   8      30.581  19.286   4.406  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.825  22.767   1.401  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.997  20.160   2.113  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      31.905  21.326   4.147  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      30.122  21.595   3.983  1.00  0.00           H  
HETATM  114  N   DPR A   9      29.886  19.062   1.084  1.00  0.00           N  
HETATM  115  CA  DPR A   9      28.601  18.514   0.726  1.00  0.00           C  
HETATM  116  CB  DPR A   9      28.884  17.024   0.604  1.00  0.00           C  
HETATM  117  CG  DPR A   9      30.397  16.843   0.417  1.00  0.00           C  
HETATM  118  CD  DPR A   9      30.885  18.029   1.244  1.00  0.00           C  
HETATM  119  C   DPR A   9      28.215  18.954  -0.687  1.00  0.00           C  
HETATM  120  O   DPR A   9      27.034  18.898  -1.033  1.00  0.00           O  
HETATM  121  HA  DPR A   9      27.820  18.718   1.450  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      28.391  16.581  -0.256  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      28.561  16.491   1.505  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      30.676  16.912  -0.637  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      30.864  15.968   0.850  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      31.866  18.337   0.881  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      30.958  17.783   2.297  1.00  0.00           H  
HETATM  128  N   DSG A  10      29.111  19.512  -1.485  1.00  0.00           N  
HETATM  129  CA  DSG A  10      28.807  20.039  -2.802  1.00  0.00           C  
HETATM  130  C   DSG A  10      28.689  21.554  -2.893  1.00  0.00           C  
HETATM  131  O   DSG A  10      28.628  22.006  -4.036  1.00  0.00           O  
HETATM  132  CB  DSG A  10      29.784  19.362  -3.771  1.00  0.00           C  
HETATM  133  CG  DSG A  10      31.144  20.054  -3.747  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      31.782  20.098  -2.700  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      31.610  20.574  -4.886  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.071  19.668  -1.228  1.00  0.00           H  
HETATM  137  HA  DSG A  10      27.837  19.630  -3.063  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      29.403  19.602  -4.757  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      29.846  18.303  -3.556  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      31.149  20.432  -5.765  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      32.573  20.870  -4.940  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.633  22.297  -1.789  1.00  0.00           N  
ATOM    143  CA  LYS A  11      28.494  23.733  -1.674  1.00  0.00           C  
ATOM    144  C   LYS A  11      29.329  24.360  -0.572  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.792  23.629   0.309  1.00  0.00           O  
ATOM    146  CB  LYS A  11      27.010  24.097  -1.619  1.00  0.00           C  
ATOM    147  CG  LYS A  11      26.187  23.429  -0.524  1.00  0.00           C  
ATOM    148  CD  LYS A  11      24.735  23.871  -0.374  1.00  0.00           C  
ATOM    149  CE  LYS A  11      24.033  23.015   0.683  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      24.392  23.479   2.033  1.00  0.00           N  
ATOM    151  H   LYS A  11      28.592  21.838  -0.893  1.00  0.00           H  
ATOM    152  HA  LYS A  11      28.894  24.138  -2.598  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.922  25.179  -1.532  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.584  23.792  -2.566  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      26.185  22.374  -0.801  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      26.696  23.469   0.441  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      24.597  24.937  -0.193  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      24.265  23.635  -1.323  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      22.968  23.027   0.445  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      24.329  21.974   0.549  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      23.644  23.183   2.649  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      24.313  24.480   2.055  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      25.218  23.016   2.379  1.00  0.00           H  
ATOM    164  N   TYR A  12      29.548  25.669  -0.633  1.00  0.00           N  
ATOM    165  CA  TYR A  12      30.197  26.416   0.429  1.00  0.00           C  
ATOM    166  C   TYR A  12      29.269  26.712   1.598  1.00  0.00           C  
ATOM    167  O   TYR A  12      28.248  27.362   1.391  1.00  0.00           O  
ATOM    168  CB  TYR A  12      30.818  27.758   0.049  1.00  0.00           C  
ATOM    169  CG  TYR A  12      32.173  27.686  -0.615  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      32.429  26.800  -1.668  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      33.244  28.406  -0.091  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      33.706  26.638  -2.236  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      34.537  28.261  -0.610  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      34.740  27.453  -1.748  1.00  0.00           C  
ATOM    175  OH  TYR A  12      36.025  27.281  -2.180  1.00  0.00           O  
ATOM    176  H   TYR A  12      29.166  26.134  -1.442  1.00  0.00           H  
ATOM    177  HA  TYR A  12      30.925  25.800   0.934  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      30.148  28.223  -0.671  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      30.977  28.385   0.934  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      31.590  26.199  -1.960  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      33.087  29.097   0.715  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      33.685  25.925  -3.055  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      35.359  28.692  -0.052  1.00  0.00           H  
ATOM    184  HH  TYR A  12      36.672  27.718  -1.622  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.698  26.296   2.792  1.00  0.00           N  
HETATM  186  CA  DVA A  13      29.016  26.370   4.064  1.00  0.00           C  
HETATM  187  CB  DVA A  13      29.662  27.348   5.047  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      31.034  26.886   5.541  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      29.784  28.767   4.516  1.00  0.00           C  
HETATM  190  C   DVA A  13      28.893  24.957   4.608  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.508  24.016   4.110  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.481  25.659   2.766  1.00  0.00           H  
HETATM  193  HA  DVA A  13      28.055  26.862   3.897  1.00  0.00           H  
HETATM  194  HB  DVA A  13      28.971  27.391   5.885  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      30.996  25.820   5.747  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      31.261  27.424   6.462  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      31.797  27.224   4.833  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      30.439  29.354   5.168  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      28.831  29.301   4.464  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      30.353  28.793   3.582  1.00  0.00           H  
HETATM  201  N   DPR A  14      27.997  24.680   5.552  1.00  0.00           N  
HETATM  202  CA  DPR A  14      27.840  23.375   6.163  1.00  0.00           C  
HETATM  203  CB  DPR A  14      26.818  23.643   7.271  1.00  0.00           C  
HETATM  204  CG  DPR A  14      25.956  24.812   6.803  1.00  0.00           C  
HETATM  205  CD  DPR A  14      26.977  25.610   5.999  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.111  22.786   6.751  1.00  0.00           C  
HETATM  207  O   DPR A  14      29.931  23.617   7.116  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.446  22.668   5.429  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      27.364  23.918   8.167  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      26.201  22.795   7.581  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      25.540  25.479   7.558  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      25.181  24.473   6.128  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      27.351  26.439   6.589  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      26.444  26.027   5.146  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   DCY A   1      28.648  22.087   7.014  1.00  0.00           N  
HETATM    2  CA  DCY A   1      29.747  21.268   7.484  1.00  0.00           C  
HETATM    3  C   DCY A   1      29.739  21.117   8.997  1.00  0.00           C  
HETATM    4  O   DCY A   1      28.797  20.681   9.652  1.00  0.00           O  
HETATM    5  CB  DCY A   1      29.689  19.905   6.802  1.00  0.00           C  
HETATM    6  SG  DCY A   1      31.239  19.006   6.526  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.100  21.715   6.252  1.00  0.00           H  
HETATM    8  HA  DCY A   1      30.695  21.691   7.158  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      29.114  20.034   5.880  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      29.005  19.216   7.285  1.00  0.00           H  
ATOM     11  N   ASN A   2      30.883  21.543   9.549  1.00  0.00           N  
ATOM     12  CA  ASN A   2      31.159  21.775  10.952  1.00  0.00           C  
ATOM     13  C   ASN A   2      31.606  23.203  11.261  1.00  0.00           C  
ATOM     14  O   ASN A   2      32.279  23.332  12.276  1.00  0.00           O  
ATOM     15  CB  ASN A   2      32.104  20.729  11.529  1.00  0.00           C  
ATOM     16  CG  ASN A   2      31.748  19.269  11.256  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      30.920  18.693  11.948  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      32.208  18.639  10.174  1.00  0.00           N  
ATOM     19  H   ASN A   2      31.535  21.956   8.893  1.00  0.00           H  
ATOM     20  HA  ASN A   2      30.176  21.656  11.401  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      33.127  20.949  11.210  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      32.285  20.829  12.601  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      33.043  19.062   9.787  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      31.876  17.707   9.967  1.00  0.00           H  
HETATM   25  N   DVA A   3      31.442  24.228  10.428  1.00  0.00           N  
HETATM   26  CA  DVA A   3      32.026  25.551  10.570  1.00  0.00           C  
HETATM   27  CB  DVA A   3      30.959  26.542  11.016  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      29.700  26.637  10.154  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      30.490  26.161  12.423  1.00  0.00           C  
HETATM   30  C   DVA A   3      32.752  25.822   9.258  1.00  0.00           C  
HETATM   31  O   DVA A   3      32.191  26.461   8.364  1.00  0.00           O  
HETATM   32  H   DVA A   3      31.022  23.988   9.546  1.00  0.00           H  
HETATM   33  HA  DVA A   3      32.655  25.566  11.452  1.00  0.00           H  
HETATM   34  HB  DVA A   3      31.406  27.531  10.956  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      29.069  27.431  10.549  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      29.152  25.695  10.130  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      30.024  26.808   9.122  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      29.801  25.309  12.416  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      29.900  27.002  12.816  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      31.260  26.001  13.166  1.00  0.00           H  
HETATM   41  N   DPR A   4      33.986  25.346   9.075  1.00  0.00           N  
HETATM   42  CA  DPR A   4      34.737  25.443   7.845  1.00  0.00           C  
HETATM   43  CB  DPR A   4      36.101  24.867   8.205  1.00  0.00           C  
HETATM   44  CG  DPR A   4      35.905  23.905   9.377  1.00  0.00           C  
HETATM   45  CD  DPR A   4      34.743  24.616  10.069  1.00  0.00           C  
HETATM   46  C   DPR A   4      34.947  26.865   7.346  1.00  0.00           C  
HETATM   47  O   DPR A   4      34.878  27.845   8.077  1.00  0.00           O  
HETATM   48  HA  DPR A   4      34.331  24.837   7.030  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      36.723  25.690   8.550  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      36.637  24.375   7.396  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      36.819  23.862   9.973  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      35.589  22.947   8.969  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      35.192  25.262  10.818  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      34.108  23.881  10.578  1.00  0.00           H  
ATOM     55  N   ASP A   5      35.302  26.943   6.052  1.00  0.00           N  
ATOM     56  CA  ASP A   5      35.723  28.131   5.340  1.00  0.00           C  
ATOM     57  C   ASP A   5      34.769  28.451   4.193  1.00  0.00           C  
ATOM     58  O   ASP A   5      34.191  29.536   4.200  1.00  0.00           O  
ATOM     59  CB  ASP A   5      37.157  28.042   4.828  1.00  0.00           C  
ATOM     60  CG  ASP A   5      38.154  27.839   5.966  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      38.694  26.723   6.111  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      38.404  28.818   6.697  1.00  0.00           O  
ATOM     63  H   ASP A   5      35.338  26.077   5.531  1.00  0.00           H  
ATOM     64  HA  ASP A   5      35.761  28.929   6.070  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      37.169  27.214   4.119  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      37.521  28.930   4.322  1.00  0.00           H  
ATOM     67  N   VAL A   6      34.624  27.539   3.229  1.00  0.00           N  
ATOM     68  CA  VAL A   6      33.961  27.884   1.987  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.021  26.799   1.494  1.00  0.00           C  
ATOM     70  O   VAL A   6      31.913  27.198   1.153  1.00  0.00           O  
ATOM     71  CB  VAL A   6      34.901  28.290   0.859  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      35.640  29.589   1.163  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      36.000  27.244   0.688  1.00  0.00           C  
ATOM     74  H   VAL A   6      35.028  26.637   3.442  1.00  0.00           H  
ATOM     75  HA  VAL A   6      33.360  28.770   2.211  1.00  0.00           H  
ATOM     76  HB  VAL A   6      34.330  28.395  -0.062  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      34.896  30.325   1.449  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      36.202  30.035   0.339  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      36.364  29.447   1.963  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      36.459  27.336  -0.304  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      35.564  26.253   0.548  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      36.720  27.315   1.497  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.432  25.531   1.559  1.00  0.00           N  
ATOM     84  CA  TYR A   7      32.487  24.451   1.398  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.829  23.198   2.195  1.00  0.00           C  
ATOM     86  O   TYR A   7      34.003  22.957   2.484  1.00  0.00           O  
ATOM     87  CB  TYR A   7      32.402  24.171  -0.104  1.00  0.00           C  
ATOM     88  CG  TYR A   7      33.657  24.235  -0.928  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      34.054  25.348  -1.682  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      34.545  23.151  -0.869  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      35.099  25.302  -2.610  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      35.682  23.176  -1.682  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      35.963  24.195  -2.609  1.00  0.00           C  
ATOM     94  OH  TYR A   7      37.001  24.151  -3.507  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.331  25.335   1.989  1.00  0.00           H  
ATOM     96  HA  TYR A   7      31.475  24.713   1.709  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      32.007  23.158  -0.239  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      31.681  24.894  -0.490  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      33.405  26.212  -1.708  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      34.360  22.305  -0.222  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      35.336  26.184  -3.196  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      36.356  22.332  -1.649  1.00  0.00           H  
ATOM    103  HH  TYR A   7      37.581  23.445  -3.245  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.855  22.317   2.389  1.00  0.00           N  
ATOM    105  CA  CYS A   8      31.953  20.878   2.560  1.00  0.00           C  
ATOM    106  C   CYS A   8      30.928  20.178   1.671  1.00  0.00           C  
ATOM    107  O   CYS A   8      29.775  20.610   1.671  1.00  0.00           O  
ATOM    108  CB  CYS A   8      31.751  20.644   4.056  1.00  0.00           C  
ATOM    109  SG  CYS A   8      31.359  18.938   4.497  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.916  22.585   2.132  1.00  0.00           H  
ATOM    111  HA  CYS A   8      32.975  20.622   2.306  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      32.711  20.960   4.466  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      30.957  21.301   4.420  1.00  0.00           H  
HETATM  114  N   DPR A   9      31.304  19.088   0.995  1.00  0.00           N  
HETATM  115  CA  DPR A   9      30.306  18.217   0.394  1.00  0.00           C  
HETATM  116  CB  DPR A   9      31.119  16.989   0.020  1.00  0.00           C  
HETATM  117  CG  DPR A   9      32.338  16.999   0.948  1.00  0.00           C  
HETATM  118  CD  DPR A   9      32.620  18.494   1.022  1.00  0.00           C  
HETATM  119  C   DPR A   9      29.574  18.770  -0.820  1.00  0.00           C  
HETATM  120  O   DPR A   9      28.451  18.333  -1.073  1.00  0.00           O  
HETATM  121  HA  DPR A   9      29.643  18.045   1.244  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      31.363  17.086  -1.037  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      30.571  16.062   0.184  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      33.184  16.473   0.504  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      32.074  16.606   1.926  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      33.178  18.927   0.194  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      33.236  18.682   1.911  1.00  0.00           H  
HETATM  128  N   DSG A  10      30.157  19.657  -1.625  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.555  20.200  -2.828  1.00  0.00           C  
HETATM  130  C   DSG A  10      28.724  21.435  -2.514  1.00  0.00           C  
HETATM  131  O   DSG A  10      28.137  22.016  -3.418  1.00  0.00           O  
HETATM  132  CB  DSG A  10      30.759  20.504  -3.716  1.00  0.00           C  
HETATM  133  CG  DSG A  10      31.842  21.388  -3.131  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      32.544  20.882  -2.255  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      31.848  22.675  -3.482  1.00  0.00           N  
HETATM  136  H   DSG A  10      31.093  19.900  -1.355  1.00  0.00           H  
HETATM  137  HA  DSG A  10      28.948  19.446  -3.321  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      30.427  20.877  -4.687  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      31.314  19.595  -3.938  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      31.263  23.107  -4.185  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      32.585  23.239  -3.115  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.485  21.849  -1.267  1.00  0.00           N  
ATOM    143  CA  LYS A  11      27.786  23.054  -0.890  1.00  0.00           C  
ATOM    144  C   LYS A  11      28.587  23.971   0.017  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.472  23.564   0.764  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.465  22.676  -0.226  1.00  0.00           C  
ATOM    147  CG  LYS A  11      26.500  22.383   1.277  1.00  0.00           C  
ATOM    148  CD  LYS A  11      25.178  22.095   1.980  1.00  0.00           C  
ATOM    149  CE  LYS A  11      25.367  21.619   3.420  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      25.938  20.265   3.363  1.00  0.00           N  
ATOM    151  H   LYS A  11      28.972  21.357  -0.525  1.00  0.00           H  
ATOM    152  HA  LYS A  11      27.501  23.685  -1.729  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      25.794  23.536  -0.205  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.003  21.841  -0.746  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      27.121  21.493   1.415  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      27.120  23.122   1.781  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      24.700  23.062   2.077  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      24.569  21.391   1.412  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      25.980  22.316   3.982  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      24.401  21.709   3.900  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      25.587  19.773   4.176  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      26.945  20.302   3.375  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      25.687  19.782   2.517  1.00  0.00           H  
ATOM    164  N   TYR A  12      28.244  25.253  -0.079  1.00  0.00           N  
ATOM    165  CA  TYR A  12      28.974  26.314   0.588  1.00  0.00           C  
ATOM    166  C   TYR A  12      28.576  26.368   2.058  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.391  26.438   2.393  1.00  0.00           O  
ATOM    168  CB  TYR A  12      28.656  27.690   0.011  1.00  0.00           C  
ATOM    169  CG  TYR A  12      29.612  28.242  -1.014  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      30.012  27.429  -2.081  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      30.187  29.500  -0.786  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      31.109  27.853  -2.836  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      31.253  29.915  -1.589  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      31.727  29.106  -2.645  1.00  0.00           C  
ATOM    175  OH  TYR A  12      32.705  29.524  -3.497  1.00  0.00           O  
ATOM    176  H   TYR A  12      27.440  25.527  -0.611  1.00  0.00           H  
ATOM    177  HA  TYR A  12      30.046  26.118   0.491  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      27.685  27.653  -0.491  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      28.496  28.408   0.813  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      29.617  26.433  -2.221  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      29.835  30.003   0.100  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      31.522  27.185  -3.570  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      31.630  30.921  -1.495  1.00  0.00           H  
ATOM    184  HH  TYR A  12      32.711  30.483  -3.540  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.573  26.403   2.945  1.00  0.00           N  
HETATM  186  CA  DVA A  13      29.351  26.666   4.349  1.00  0.00           C  
HETATM  187  CB  DVA A  13      30.556  27.361   4.971  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      31.801  26.484   4.999  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      30.831  28.720   4.325  1.00  0.00           C  
HETATM  190  C   DVA A  13      28.893  25.406   5.063  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.259  24.313   4.632  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.489  26.626   2.600  1.00  0.00           H  
HETATM  193  HA  DVA A  13      28.551  27.419   4.358  1.00  0.00           H  
HETATM  194  HB  DVA A  13      30.271  27.559   6.006  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      31.550  25.576   5.558  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      32.474  27.049   5.644  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      32.267  26.441   4.019  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      29.928  29.262   4.588  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      30.854  28.639   3.237  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      31.676  29.267   4.736  1.00  0.00           H  
HETATM  201  N   DPR A  14      28.053  25.442   6.094  1.00  0.00           N  
HETATM  202  CA  DPR A  14      27.594  24.290   6.842  1.00  0.00           C  
HETATM  203  CB  DPR A  14      26.781  24.853   7.998  1.00  0.00           C  
HETATM  204  CG  DPR A  14      26.291  26.178   7.431  1.00  0.00           C  
HETATM  205  CD  DPR A  14      27.519  26.674   6.661  1.00  0.00           C  
HETATM  206  C   DPR A  14      28.747  23.393   7.274  1.00  0.00           C  
HETATM  207  O   DPR A  14      29.718  23.842   7.879  1.00  0.00           O  
HETATM  208  HA  DPR A  14      26.941  23.707   6.180  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      27.388  25.051   8.884  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      25.974  24.188   8.303  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      26.046  26.804   8.287  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      25.384  26.135   6.831  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      28.267  27.156   7.290  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      27.198  27.312   5.844  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   DCY A   1      29.630  21.660   7.049  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.700  20.985   7.754  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.512  21.210   9.251  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.411  21.109   9.801  1.00  0.00           O  
HETATM    5  CB  DCY A   1      30.839  19.526   7.346  1.00  0.00           C  
HETATM    6  SG  DCY A   1      31.393  18.997   5.714  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.710  21.241   7.012  1.00  0.00           H  
HETATM    8  HA  DCY A   1      31.653  21.461   7.528  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      29.936  18.984   7.638  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      31.463  19.007   8.075  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.626  21.385   9.961  1.00  0.00           N  
ATOM     12  CA  ASN A   2      31.731  21.615  11.396  1.00  0.00           C  
ATOM     13  C   ASN A   2      32.081  23.033  11.826  1.00  0.00           C  
ATOM     14  O   ASN A   2      32.588  23.298  12.921  1.00  0.00           O  
ATOM     15  CB  ASN A   2      32.687  20.601  11.999  1.00  0.00           C  
ATOM     16  CG  ASN A   2      32.258  19.200  11.598  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      32.640  18.771  10.510  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      31.418  18.461  12.337  1.00  0.00           N  
ATOM     19  H   ASN A   2      32.500  21.526   9.473  1.00  0.00           H  
ATOM     20  HA  ASN A   2      30.777  21.330  11.829  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      33.673  20.823  11.583  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      32.753  20.712  13.083  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      30.950  18.750  13.186  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      30.933  17.718  11.861  1.00  0.00           H  
HETATM   25  N   DVA A   3      31.855  24.035  10.986  1.00  0.00           N  
HETATM   26  CA  DVA A   3      32.272  25.421  11.106  1.00  0.00           C  
HETATM   27  CB  DVA A   3      31.117  26.339  10.716  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      30.521  26.114   9.325  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      29.972  26.307  11.721  1.00  0.00           C  
HETATM   30  C   DVA A   3      33.527  25.655  10.278  1.00  0.00           C  
HETATM   31  O   DVA A   3      33.920  24.783   9.505  1.00  0.00           O  
HETATM   32  H   DVA A   3      31.337  23.829  10.143  1.00  0.00           H  
HETATM   33  HA  DVA A   3      32.407  25.657  12.161  1.00  0.00           H  
HETATM   34  HB  DVA A   3      31.541  27.343  10.767  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      29.903  25.229   9.454  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      31.330  25.887   8.632  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      29.852  26.925   9.031  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      29.311  27.133  11.465  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      30.350  26.365  12.743  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      29.578  25.297  11.759  1.00  0.00           H  
HETATM   41  N   DPR A   4      34.189  26.813  10.374  1.00  0.00           N  
HETATM   42  CA  DPR A   4      35.283  27.141   9.479  1.00  0.00           C  
HETATM   43  CB  DPR A   4      35.860  28.484   9.913  1.00  0.00           C  
HETATM   44  CG  DPR A   4      35.551  28.489  11.405  1.00  0.00           C  
HETATM   45  CD  DPR A   4      34.212  27.757  11.469  1.00  0.00           C  
HETATM   46  C   DPR A   4      34.964  27.120   7.996  1.00  0.00           C  
HETATM   47  O   DPR A   4      33.880  27.584   7.644  1.00  0.00           O  
HETATM   48  HA  DPR A   4      36.033  26.369   9.662  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      35.359  29.299   9.371  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      36.943  28.507   9.843  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      35.461  29.529  11.705  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      36.332  28.001  11.992  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      33.361  28.434  11.503  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      34.216  27.326  12.462  1.00  0.00           H  
ATOM     55  N   ASP A   5      35.912  26.596   7.201  1.00  0.00           N  
ATOM     56  CA  ASP A   5      35.733  26.092   5.863  1.00  0.00           C  
ATOM     57  C   ASP A   5      35.159  27.014   4.793  1.00  0.00           C  
ATOM     58  O   ASP A   5      34.895  28.195   5.000  1.00  0.00           O  
ATOM     59  CB  ASP A   5      35.094  24.708   5.962  1.00  0.00           C  
ATOM     60  CG  ASP A   5      35.698  23.728   4.962  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      36.368  22.813   5.487  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      35.579  23.891   3.726  1.00  0.00           O  
ATOM     63  H   ASP A   5      36.786  26.373   7.660  1.00  0.00           H  
ATOM     64  HA  ASP A   5      36.765  25.910   5.535  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      35.194  24.350   6.979  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      34.036  24.808   5.714  1.00  0.00           H  
ATOM     67  N   VAL A   6      34.929  26.470   3.596  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.222  27.053   2.470  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.238  26.111   1.815  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.246  26.568   1.260  1.00  0.00           O  
ATOM     71  CB  VAL A   6      35.138  27.723   1.446  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      35.548  29.131   1.856  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      36.408  26.965   1.109  1.00  0.00           C  
ATOM     74  H   VAL A   6      35.456  25.616   3.466  1.00  0.00           H  
ATOM     75  HA  VAL A   6      33.595  27.803   2.957  1.00  0.00           H  
ATOM     76  HB  VAL A   6      34.562  27.796   0.521  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      36.100  29.137   2.801  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      34.683  29.778   2.055  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      36.207  29.534   1.099  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      37.026  27.527   0.403  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      36.283  25.945   0.728  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      36.943  26.854   2.052  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.397  24.790   1.927  1.00  0.00           N  
ATOM     84  CA  TYR A   7      32.697  23.830   1.091  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.436  22.630   1.990  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.279  22.116   2.733  1.00  0.00           O  
ATOM     87  CB  TYR A   7      33.497  23.445  -0.149  1.00  0.00           C  
ATOM     88  CG  TYR A   7      33.142  24.245  -1.377  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      32.144  23.774  -2.246  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      33.830  25.404  -1.728  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      31.876  24.388  -3.476  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      33.680  25.935  -3.019  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      32.580  25.561  -3.815  1.00  0.00           C  
ATOM     94  OH  TYR A   7      32.309  26.156  -5.016  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.217  24.488   2.432  1.00  0.00           H  
ATOM     96  HA  TYR A   7      31.715  24.245   0.878  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      34.561  23.528   0.059  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      33.426  22.372  -0.316  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      31.683  22.828  -2.008  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      34.673  25.709  -1.123  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      31.087  24.029  -4.124  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      34.279  26.809  -3.240  1.00  0.00           H  
ATOM    103  HH  TYR A   7      32.922  26.874  -5.178  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.198  22.150   1.877  1.00  0.00           N  
ATOM    105  CA  CYS A   8      30.701  20.876   2.340  1.00  0.00           C  
ATOM    106  C   CYS A   8      29.728  20.296   1.327  1.00  0.00           C  
ATOM    107  O   CYS A   8      28.970  21.054   0.732  1.00  0.00           O  
ATOM    108  CB  CYS A   8      30.162  20.982   3.768  1.00  0.00           C  
ATOM    109  SG  CYS A   8      29.759  19.406   4.564  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.542  22.620   1.258  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.560  20.211   2.440  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      30.780  21.669   4.354  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      29.227  21.542   3.709  1.00  0.00           H  
HETATM  114  N   DPR A   9      29.652  19.004   0.996  1.00  0.00           N  
HETATM  115  CA  DPR A   9      28.536  18.390   0.303  1.00  0.00           C  
HETATM  116  CB  DPR A   9      28.702  16.876   0.416  1.00  0.00           C  
HETATM  117  CG  DPR A   9      29.525  16.791   1.692  1.00  0.00           C  
HETATM  118  CD  DPR A   9      30.500  17.950   1.505  1.00  0.00           C  
HETATM  119  C   DPR A   9      28.352  18.850  -1.141  1.00  0.00           C  
HETATM  120  O   DPR A   9      27.274  18.836  -1.729  1.00  0.00           O  
HETATM  121  HA  DPR A   9      27.706  18.884   0.816  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      29.094  16.433  -0.501  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      27.674  16.525   0.473  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      30.014  15.817   1.701  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      28.938  16.948   2.600  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      31.182  17.698   0.690  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      30.903  18.274   2.461  1.00  0.00           H  
HETATM  128  N   DSG A  10      29.443  19.356  -1.720  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.527  19.827  -3.085  1.00  0.00           C  
HETATM  130  C   DSG A  10      29.220  21.309  -3.227  1.00  0.00           C  
HETATM  131  O   DSG A  10      29.173  21.813  -4.351  1.00  0.00           O  
HETATM  132  CB  DSG A  10      30.890  19.458  -3.656  1.00  0.00           C  
HETATM  133  CG  DSG A  10      32.069  20.145  -2.979  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      31.971  20.386  -1.781  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      33.154  20.497  -3.687  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.245  19.315  -1.116  1.00  0.00           H  
HETATM  137  HA  DSG A  10      28.723  19.329  -3.639  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      30.811  19.747  -4.695  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      30.924  18.372  -3.612  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      33.266  20.460  -4.688  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      33.849  20.973  -3.125  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.865  22.048  -2.169  1.00  0.00           N  
ATOM    143  CA  LYS A  11      28.461  23.439  -2.181  1.00  0.00           C  
ATOM    144  C   LYS A  11      28.925  24.178  -0.934  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.593  23.662  -0.032  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.939  23.588  -2.269  1.00  0.00           C  
ATOM    147  CG  LYS A  11      26.407  23.024  -3.582  1.00  0.00           C  
ATOM    148  CD  LYS A  11      24.892  23.088  -3.739  1.00  0.00           C  
ATOM    149  CE  LYS A  11      24.199  22.164  -2.744  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      22.932  21.701  -3.334  1.00  0.00           N  
ATOM    151  H   LYS A  11      28.809  21.554  -1.293  1.00  0.00           H  
ATOM    152  HA  LYS A  11      28.866  23.901  -3.073  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.512  23.034  -1.439  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.650  24.646  -2.256  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      26.890  23.495  -4.439  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      26.736  21.981  -3.644  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      24.592  24.120  -3.890  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      24.735  22.628  -4.714  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      24.790  21.371  -2.281  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      24.051  22.789  -1.862  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      22.388  22.436  -3.754  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      22.314  21.204  -2.710  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      23.180  21.010  -4.026  1.00  0.00           H  
ATOM    164  N   TYR A  12      28.666  25.471  -0.751  1.00  0.00           N  
ATOM    165  CA  TYR A  12      29.298  26.413   0.162  1.00  0.00           C  
ATOM    166  C   TYR A  12      28.847  26.365   1.617  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.639  26.254   1.810  1.00  0.00           O  
ATOM    168  CB  TYR A  12      29.199  27.810  -0.419  1.00  0.00           C  
ATOM    169  CG  TYR A  12      30.517  28.540  -0.460  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      31.490  28.224  -1.415  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      30.727  29.645   0.381  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      32.674  28.962  -1.520  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      31.917  30.373   0.262  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      32.949  30.013  -0.624  1.00  0.00           C  
ATOM    175  OH  TYR A  12      34.151  30.655  -0.686  1.00  0.00           O  
ATOM    176  H   TYR A  12      28.097  25.933  -1.441  1.00  0.00           H  
ATOM    177  HA  TYR A  12      30.345  26.144   0.112  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      28.750  27.770  -1.417  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      28.504  28.325   0.246  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      31.282  27.354  -2.011  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      29.950  29.999   1.043  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      33.446  28.725  -2.238  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      32.026  31.199   0.958  1.00  0.00           H  
ATOM    184  HH  TYR A  12      34.188  31.445  -0.140  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.722  26.402   2.619  1.00  0.00           N  
HETATM  186  CA  DVA A  13      29.333  26.454   4.007  1.00  0.00           C  
HETATM  187  CB  DVA A  13      30.356  27.147   4.899  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      31.697  26.421   5.041  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      30.596  28.483   4.219  1.00  0.00           C  
HETATM  190  C   DVA A  13      29.043  25.079   4.594  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.315  24.124   3.871  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.705  26.380   2.369  1.00  0.00           H  
HETATM  193  HA  DVA A  13      28.444  27.087   4.105  1.00  0.00           H  
HETATM  194  HB  DVA A  13      29.909  27.378   5.865  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      31.487  25.705   5.838  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      32.413  27.203   5.285  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      31.845  25.983   4.052  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      31.299  29.103   4.771  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      29.653  29.024   4.063  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      31.156  28.451   3.278  1.00  0.00           H  
HETATM  201  N   DPR A  14      28.393  24.883   5.736  1.00  0.00           N  
HETATM  202  CA  DPR A  14      28.210  23.597   6.386  1.00  0.00           C  
HETATM  203  CB  DPR A  14      27.148  23.681   7.484  1.00  0.00           C  
HETATM  204  CG  DPR A  14      26.501  25.013   7.109  1.00  0.00           C  
HETATM  205  CD  DPR A  14      27.630  25.842   6.504  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.472  22.982   6.959  1.00  0.00           C  
HETATM  207  O   DPR A  14      30.341  23.748   7.376  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.923  22.948   5.558  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      27.689  23.767   8.432  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      26.374  22.925   7.583  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      26.072  25.566   7.954  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      25.763  24.848   6.324  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      28.181  26.368   7.289  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      27.228  26.562   5.785  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   DCY A   1      29.020  22.171   7.097  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.085  21.440   7.769  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.047  21.691   9.268  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.005  22.112   9.759  1.00  0.00           O  
HETATM    5  CB  DCY A   1      29.787  19.961   7.547  1.00  0.00           C  
HETATM    6  SG  DCY A   1      30.567  19.311   6.057  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.061  22.004   7.371  1.00  0.00           H  
HETATM    8  HA  DCY A   1      31.014  21.768   7.306  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      28.700  19.880   7.490  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      30.187  19.332   8.352  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.138  21.326   9.951  1.00  0.00           N  
ATOM     12  CA  ASN A   2      31.409  21.308  11.372  1.00  0.00           C  
ATOM     13  C   ASN A   2      32.130  22.577  11.811  1.00  0.00           C  
ATOM     14  O   ASN A   2      32.413  22.765  12.992  1.00  0.00           O  
ATOM     15  CB  ASN A   2      32.029  19.987  11.800  1.00  0.00           C  
ATOM     16  CG  ASN A   2      31.185  18.792  11.366  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      30.060  18.538  11.810  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      31.728  17.938  10.506  1.00  0.00           N  
ATOM     19  H   ASN A   2      31.973  21.111   9.417  1.00  0.00           H  
ATOM     20  HA  ASN A   2      30.383  21.363  11.730  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      33.038  19.831  11.406  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      31.979  19.915  12.882  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      32.664  18.076  10.137  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      31.285  17.067  10.260  1.00  0.00           H  
HETATM   25  N   DVA A   3      32.401  23.447  10.832  1.00  0.00           N  
HETATM   26  CA  DVA A   3      32.927  24.781  10.974  1.00  0.00           C  
HETATM   27  CB  DVA A   3      31.838  25.848  10.939  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      30.891  25.817   9.740  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      30.938  25.770  12.169  1.00  0.00           C  
HETATM   30  C   DVA A   3      34.081  24.986   9.999  1.00  0.00           C  
HETATM   31  O   DVA A   3      34.293  24.116   9.153  1.00  0.00           O  
HETATM   32  H   DVA A   3      32.160  23.171   9.895  1.00  0.00           H  
HETATM   33  HA  DVA A   3      33.372  24.879  11.964  1.00  0.00           H  
HETATM   34  HB  DVA A   3      32.291  26.838  11.020  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      30.204  26.666   9.752  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      30.287  24.929   9.883  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      31.469  25.827   8.814  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      30.099  26.458  12.124  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      31.470  26.054  13.082  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      30.556  24.759  12.315  1.00  0.00           H  
HETATM   41  N   DPR A   4      34.838  26.077  10.151  1.00  0.00           N  
HETATM   42  CA  DPR A   4      35.742  26.485   9.101  1.00  0.00           C  
HETATM   43  CB  DPR A   4      36.113  27.930   9.423  1.00  0.00           C  
HETATM   44  CG  DPR A   4      36.071  27.888  10.951  1.00  0.00           C  
HETATM   45  CD  DPR A   4      34.910  26.962  11.301  1.00  0.00           C  
HETATM   46  C   DPR A   4      35.295  26.313   7.656  1.00  0.00           C  
HETATM   47  O   DPR A   4      34.124  26.455   7.340  1.00  0.00           O  
HETATM   48  HA  DPR A   4      36.716  26.004   9.063  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      35.412  28.683   9.056  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      37.110  28.211   9.090  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      36.014  28.882  11.402  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      36.974  27.387  11.283  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      33.985  27.542  11.381  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      35.095  26.480  12.249  1.00  0.00           H  
ATOM     55  N   ASP A   5      36.288  26.157   6.778  1.00  0.00           N  
ATOM     56  CA  ASP A   5      36.127  25.983   5.352  1.00  0.00           C  
ATOM     57  C   ASP A   5      35.375  27.099   4.636  1.00  0.00           C  
ATOM     58  O   ASP A   5      35.137  28.180   5.166  1.00  0.00           O  
ATOM     59  CB  ASP A   5      35.656  24.575   4.988  1.00  0.00           C  
ATOM     60  CG  ASP A   5      36.473  23.932   3.880  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      36.975  22.813   4.104  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      36.713  24.480   2.786  1.00  0.00           O  
ATOM     63  H   ASP A   5      37.257  26.203   7.074  1.00  0.00           H  
ATOM     64  HA  ASP A   5      37.084  26.034   4.822  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      35.738  23.940   5.875  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      34.586  24.554   4.744  1.00  0.00           H  
ATOM     67  N   VAL A   6      35.033  26.799   3.379  1.00  0.00           N  
ATOM     68  CA  VAL A   6      33.995  27.419   2.576  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.120  26.460   1.794  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.060  26.855   1.320  1.00  0.00           O  
ATOM     71  CB  VAL A   6      34.422  28.541   1.636  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      34.838  29.787   2.423  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      35.504  28.039   0.689  1.00  0.00           C  
ATOM     74  H   VAL A   6      35.498  26.005   2.966  1.00  0.00           H  
ATOM     75  HA  VAL A   6      33.336  27.953   3.261  1.00  0.00           H  
ATOM     76  HB  VAL A   6      33.636  28.916   0.978  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      35.869  29.645   2.754  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      34.268  30.098   3.301  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      34.873  30.604   1.707  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      35.118  27.215   0.084  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      36.370  27.695   1.253  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      35.858  28.879   0.095  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.523  25.201   1.620  1.00  0.00           N  
ATOM     84  CA  TYR A   7      32.800  24.046   1.117  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.234  23.069   2.133  1.00  0.00           C  
ATOM     86  O   TYR A   7      32.907  22.801   3.127  1.00  0.00           O  
ATOM     87  CB  TYR A   7      33.619  23.382   0.005  1.00  0.00           C  
ATOM     88  CG  TYR A   7      33.833  24.235  -1.218  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      32.848  24.286  -2.219  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      34.989  25.005  -1.421  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      32.969  25.045  -3.382  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      35.111  25.857  -2.524  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      34.089  25.899  -3.485  1.00  0.00           C  
ATOM     94  OH  TYR A   7      34.284  26.763  -4.530  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.444  24.995   1.986  1.00  0.00           H  
ATOM     96  HA  TYR A   7      31.902  24.447   0.655  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      34.580  23.165   0.470  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      33.224  22.404  -0.231  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      31.902  23.764  -2.108  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      35.767  25.057  -0.671  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      32.210  25.131  -4.142  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      36.062  26.352  -2.631  1.00  0.00           H  
ATOM    103  HH  TYR A   7      35.047  27.313  -4.327  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.126  22.391   1.807  1.00  0.00           N  
ATOM    105  CA  CYS A   8      30.830  21.107   2.403  1.00  0.00           C  
ATOM    106  C   CYS A   8      30.029  20.196   1.490  1.00  0.00           C  
ATOM    107  O   CYS A   8      29.082  20.743   0.933  1.00  0.00           O  
ATOM    108  CB  CYS A   8      30.121  21.353   3.732  1.00  0.00           C  
ATOM    109  SG  CYS A   8      29.409  19.866   4.469  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.547  22.685   1.033  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.774  20.596   2.591  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      30.873  21.740   4.413  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      29.306  22.033   3.459  1.00  0.00           H  
HETATM  114  N   DPR A   9      30.244  18.879   1.397  1.00  0.00           N  
HETATM  115  CA  DPR A   9      29.335  18.073   0.612  1.00  0.00           C  
HETATM  116  CB  DPR A   9      30.008  16.708   0.586  1.00  0.00           C  
HETATM  117  CG  DPR A   9      31.013  16.662   1.727  1.00  0.00           C  
HETATM  118  CD  DPR A   9      31.337  18.130   1.999  1.00  0.00           C  
HETATM  119  C   DPR A   9      29.130  18.576  -0.815  1.00  0.00           C  
HETATM  120  O   DPR A   9      28.099  18.272  -1.391  1.00  0.00           O  
HETATM  121  HA  DPR A   9      28.398  17.962   1.157  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      30.474  16.693  -0.402  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      29.246  15.952   0.786  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      31.867  16.083   1.379  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      30.523  16.167   2.565  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      32.267  18.358   1.484  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      31.526  18.274   3.062  1.00  0.00           H  
HETATM  128  N   DSG A  10      30.048  19.275  -1.488  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.839  19.787  -2.831  1.00  0.00           C  
HETATM  130  C   DSG A  10      29.115  21.112  -3.017  1.00  0.00           C  
HETATM  131  O   DSG A  10      28.777  21.439  -4.159  1.00  0.00           O  
HETATM  132  CB  DSG A  10      31.122  19.693  -3.640  1.00  0.00           C  
HETATM  133  CG  DSG A  10      32.206  20.584  -3.054  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      32.665  20.464  -1.916  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      32.568  21.640  -3.789  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.970  19.348  -1.084  1.00  0.00           H  
HETATM  137  HA  DSG A  10      29.190  19.159  -3.438  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      30.983  19.880  -4.711  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      31.480  18.677  -3.514  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      32.008  21.927  -4.585  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      33.204  22.315  -3.387  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.994  21.946  -1.986  1.00  0.00           N  
ATOM    143  CA  LYS A  11      28.339  23.237  -1.994  1.00  0.00           C  
ATOM    144  C   LYS A  11      29.042  24.208  -1.054  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.936  23.833  -0.302  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.849  23.046  -1.687  1.00  0.00           C  
ATOM    147  CG  LYS A  11      26.462  22.460  -0.338  1.00  0.00           C  
ATOM    148  CD  LYS A  11      24.976  22.727  -0.123  1.00  0.00           C  
ATOM    149  CE  LYS A  11      24.129  21.472  -0.321  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      23.748  20.964   1.011  1.00  0.00           N  
ATOM    151  H   LYS A  11      29.260  21.580  -1.078  1.00  0.00           H  
ATOM    152  HA  LYS A  11      28.488  23.713  -2.960  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.380  24.002  -1.929  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.407  22.384  -2.437  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      26.683  21.386  -0.396  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      27.089  22.961   0.393  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      24.865  23.203   0.859  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      24.616  23.465  -0.851  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      23.197  21.857  -0.737  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      24.603  20.720  -0.947  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      24.507  20.579   1.552  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      22.984  20.302   0.964  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      23.296  21.712   1.515  1.00  0.00           H  
ATOM    164  N   TYR A  12      28.488  25.420  -0.951  1.00  0.00           N  
ATOM    165  CA  TYR A  12      28.885  26.462  -0.024  1.00  0.00           C  
ATOM    166  C   TYR A  12      28.441  26.149   1.395  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.376  25.646   1.723  1.00  0.00           O  
ATOM    168  CB  TYR A  12      28.534  27.885  -0.451  1.00  0.00           C  
ATOM    169  CG  TYR A  12      29.718  28.794  -0.665  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      30.623  28.367  -1.647  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      29.915  29.938   0.111  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      31.756  29.166  -1.809  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      31.049  30.730  -0.057  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      31.971  30.327  -1.037  1.00  0.00           C  
ATOM    175  OH  TYR A  12      33.022  31.161  -1.284  1.00  0.00           O  
ATOM    176  H   TYR A  12      27.753  25.668  -1.590  1.00  0.00           H  
ATOM    177  HA  TYR A  12      29.976  26.385   0.024  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      27.976  27.825  -1.390  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      27.834  28.199   0.327  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      30.420  27.482  -2.234  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      29.100  30.268   0.744  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      32.471  28.789  -2.523  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      31.232  31.576   0.592  1.00  0.00           H  
ATOM    184  HH  TYR A  12      32.905  32.006  -0.846  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.329  26.500   2.330  1.00  0.00           N  
HETATM  186  CA  DVA A  13      28.955  26.706   3.717  1.00  0.00           C  
HETATM  187  CB  DVA A  13      29.925  27.625   4.462  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      31.227  26.918   4.826  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      30.218  29.023   3.917  1.00  0.00           C  
HETATM  190  C   DVA A  13      28.608  25.439   4.477  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.090  24.393   4.044  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.226  26.837   1.995  1.00  0.00           H  
HETATM  193  HA  DVA A  13      28.032  27.280   3.676  1.00  0.00           H  
HETATM  194  HB  DVA A  13      29.293  27.922   5.303  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      31.894  27.727   5.096  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      31.635  26.361   3.980  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      31.063  26.198   5.631  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      29.306  29.515   3.579  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      30.808  28.843   3.022  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      30.688  29.731   4.596  1.00  0.00           H  
HETATM  201  N   DPR A  14      28.023  25.402   5.677  1.00  0.00           N  
HETATM  202  CA  DPR A  14      27.830  24.189   6.437  1.00  0.00           C  
HETATM  203  CB  DPR A  14      27.191  24.687   7.731  1.00  0.00           C  
HETATM  204  CG  DPR A  14      26.431  25.967   7.388  1.00  0.00           C  
HETATM  205  CD  DPR A  14      27.416  26.520   6.359  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.132  23.446   6.734  1.00  0.00           C  
HETATM  207  O   DPR A  14      30.229  24.005   6.675  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.192  23.556   5.837  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      27.990  24.966   8.409  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      26.514  23.930   8.119  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      26.365  26.625   8.260  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      25.513  25.798   6.832  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      28.127  27.163   6.875  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      26.881  27.155   5.661  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   DCY A   1      28.924  21.722   7.084  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.154  21.326   7.730  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.179  21.630   9.224  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.131  21.876   9.818  1.00  0.00           O  
HETATM    5  CB  DCY A   1      30.423  19.847   7.465  1.00  0.00           C  
HETATM    6  SG  DCY A   1      31.145  19.442   5.855  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.101  21.136   7.147  1.00  0.00           H  
HETATM    8  HA  DCY A   1      30.889  21.911   7.180  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      29.506  19.271   7.623  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      31.153  19.451   8.162  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.341  21.728   9.873  1.00  0.00           N  
ATOM     12  CA  ASN A   2      31.422  22.010  11.291  1.00  0.00           C  
ATOM     13  C   ASN A   2      32.085  23.320  11.707  1.00  0.00           C  
ATOM     14  O   ASN A   2      32.275  23.611  12.883  1.00  0.00           O  
ATOM     15  CB  ASN A   2      32.098  20.837  11.984  1.00  0.00           C  
ATOM     16  CG  ASN A   2      31.342  19.521  11.901  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      31.940  18.471  11.659  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      30.016  19.472  12.075  1.00  0.00           N  
ATOM     19  H   ASN A   2      32.186  21.399   9.433  1.00  0.00           H  
ATOM     20  HA  ASN A   2      30.410  22.019  11.721  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      33.114  20.611  11.656  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      32.074  21.143  13.034  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      29.405  20.223  12.360  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      29.747  18.503  12.133  1.00  0.00           H  
HETATM   25  N   DVA A   3      32.530  24.094  10.722  1.00  0.00           N  
HETATM   26  CA  DVA A   3      33.094  25.403  10.982  1.00  0.00           C  
HETATM   27  CB  DVA A   3      32.027  26.482  10.870  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      31.138  26.431   9.629  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      31.137  26.583  12.111  1.00  0.00           C  
HETATM   30  C   DVA A   3      34.229  25.755  10.025  1.00  0.00           C  
HETATM   31  O   DVA A   3      34.545  24.863   9.237  1.00  0.00           O  
HETATM   32  H   DVA A   3      32.582  23.782   9.768  1.00  0.00           H  
HETATM   33  HA  DVA A   3      33.545  25.555  11.961  1.00  0.00           H  
HETATM   34  HB  DVA A   3      32.433  27.495  10.876  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      30.879  27.473   9.438  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      30.242  25.795   9.644  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      31.763  26.236   8.760  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      30.648  25.637  12.354  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      30.419  27.357  11.849  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      31.609  26.920  13.025  1.00  0.00           H  
HETATM   41  N   DPR A   4      34.945  26.875  10.133  1.00  0.00           N  
HETATM   42  CA  DPR A   4      35.868  27.380   9.128  1.00  0.00           C  
HETATM   43  CB  DPR A   4      36.009  28.866   9.466  1.00  0.00           C  
HETATM   44  CG  DPR A   4      36.320  28.618  10.943  1.00  0.00           C  
HETATM   45  CD  DPR A   4      35.222  27.634  11.327  1.00  0.00           C  
HETATM   46  C   DPR A   4      35.380  27.321   7.687  1.00  0.00           C  
HETATM   47  O   DPR A   4      34.220  27.037   7.401  1.00  0.00           O  
HETATM   48  HA  DPR A   4      36.857  26.926   9.195  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      35.066  29.378   9.294  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      36.913  29.312   9.058  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      36.322  29.545  11.512  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      37.303  28.176  11.084  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      34.382  28.260  11.632  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      35.615  27.038  12.152  1.00  0.00           H  
ATOM     55  N   ASP A   5      36.342  27.618   6.807  1.00  0.00           N  
ATOM     56  CA  ASP A   5      36.260  27.529   5.364  1.00  0.00           C  
ATOM     57  C   ASP A   5      34.940  27.973   4.766  1.00  0.00           C  
ATOM     58  O   ASP A   5      34.220  28.814   5.313  1.00  0.00           O  
ATOM     59  CB  ASP A   5      36.558  26.080   5.023  1.00  0.00           C  
ATOM     60  CG  ASP A   5      37.116  25.870   3.619  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      36.292  25.558   2.726  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      38.267  26.317   3.398  1.00  0.00           O  
ATOM     63  H   ASP A   5      37.183  28.021   7.199  1.00  0.00           H  
ATOM     64  HA  ASP A   5      36.964  28.205   4.889  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      37.284  25.704   5.745  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      35.648  25.509   5.217  1.00  0.00           H  
ATOM     67  N   VAL A   6      34.467  27.366   3.672  1.00  0.00           N  
ATOM     68  CA  VAL A   6      33.173  27.603   3.065  1.00  0.00           C  
ATOM     69  C   VAL A   6      32.662  26.366   2.339  1.00  0.00           C  
ATOM     70  O   VAL A   6      31.488  26.406   1.966  1.00  0.00           O  
ATOM     71  CB  VAL A   6      33.165  28.725   2.035  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      33.152  30.112   2.682  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      34.310  28.774   1.024  1.00  0.00           C  
ATOM     74  H   VAL A   6      35.021  26.686   3.156  1.00  0.00           H  
ATOM     75  HA  VAL A   6      32.427  27.798   3.826  1.00  0.00           H  
ATOM     76  HB  VAL A   6      32.251  28.706   1.433  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      32.942  30.896   1.957  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      34.028  30.217   3.325  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      32.297  30.006   3.345  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      34.471  27.824   0.519  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      35.230  29.140   1.471  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      33.877  29.359   0.205  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.418  25.298   2.075  1.00  0.00           N  
ATOM     84  CA  TYR A   7      33.034  24.199   1.204  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.613  22.937   1.943  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.384  22.364   2.710  1.00  0.00           O  
ATOM     87  CB  TYR A   7      34.148  23.988   0.177  1.00  0.00           C  
ATOM     88  CG  TYR A   7      34.077  24.751  -1.128  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      33.180  25.817  -1.256  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      34.828  24.372  -2.245  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      33.123  26.580  -2.426  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      34.745  25.102  -3.434  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      33.917  26.234  -3.541  1.00  0.00           C  
ATOM     94  OH  TYR A   7      33.911  27.019  -4.662  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.391  25.256   2.347  1.00  0.00           H  
ATOM     96  HA  TYR A   7      32.178  24.383   0.567  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      35.121  24.289   0.547  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      34.150  22.935  -0.097  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      32.541  26.087  -0.438  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      35.437  23.491  -2.149  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      32.567  27.511  -2.471  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      35.325  24.889  -4.317  1.00  0.00           H  
ATOM    103  HH  TYR A   7      34.489  26.699  -5.349  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.390  22.464   1.722  1.00  0.00           N  
ATOM    105  CA  CYS A   8      30.924  21.244   2.362  1.00  0.00           C  
ATOM    106  C   CYS A   8      30.004  20.421   1.465  1.00  0.00           C  
ATOM    107  O   CYS A   8      29.049  20.936   0.893  1.00  0.00           O  
ATOM    108  CB  CYS A   8      30.214  21.519   3.689  1.00  0.00           C  
ATOM    109  SG  CYS A   8      29.696  20.017   4.546  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.740  22.818   1.029  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.785  20.616   2.579  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      30.800  22.097   4.409  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      29.317  22.081   3.418  1.00  0.00           H  
HETATM  114  N   DPR A   9      30.314  19.178   1.112  1.00  0.00           N  
HETATM  115  CA  DPR A   9      29.430  18.356   0.302  1.00  0.00           C  
HETATM  116  CB  DPR A   9      29.990  16.928   0.333  1.00  0.00           C  
HETATM  117  CG  DPR A   9      30.708  16.882   1.678  1.00  0.00           C  
HETATM  118  CD  DPR A   9      31.310  18.285   1.664  1.00  0.00           C  
HETATM  119  C   DPR A   9      29.222  18.724  -1.158  1.00  0.00           C  
HETATM  120  O   DPR A   9      28.239  18.313  -1.770  1.00  0.00           O  
HETATM  121  HA  DPR A   9      28.416  18.288   0.693  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      30.787  16.814  -0.403  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      29.193  16.182   0.260  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      31.491  16.137   1.786  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      29.886  16.730   2.375  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      32.200  18.251   1.023  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      31.649  18.580   2.648  1.00  0.00           H  
HETATM  128  N   DSG A  10      30.188  19.441  -1.721  1.00  0.00           N  
HETATM  129  CA  DSG A  10      30.126  20.117  -3.002  1.00  0.00           C  
HETATM  130  C   DSG A  10      29.119  21.254  -3.086  1.00  0.00           C  
HETATM  131  O   DSG A  10      28.464  21.396  -4.120  1.00  0.00           O  
HETATM  132  CB  DSG A  10      31.479  20.631  -3.486  1.00  0.00           C  
HETATM  133  CG  DSG A  10      32.073  21.594  -2.473  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      32.384  21.156  -1.373  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      32.169  22.898  -2.770  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.947  19.727  -1.119  1.00  0.00           H  
HETATM  137  HA  DSG A  10      29.841  19.367  -3.734  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      31.297  21.166  -4.416  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      32.134  19.765  -3.649  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      31.846  23.230  -3.673  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      32.555  23.559  -2.119  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.857  21.944  -1.973  1.00  0.00           N  
ATOM    143  CA  LYS A  11      28.055  23.142  -1.845  1.00  0.00           C  
ATOM    144  C   LYS A  11      28.783  24.135  -0.948  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.816  23.833  -0.355  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.696  22.807  -1.236  1.00  0.00           C  
ATOM    147  CG  LYS A  11      25.904  21.838  -2.099  1.00  0.00           C  
ATOM    148  CD  LYS A  11      24.454  21.751  -1.639  1.00  0.00           C  
ATOM    149  CE  LYS A  11      23.886  20.501  -2.284  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      23.159  19.711  -1.272  1.00  0.00           N  
ATOM    151  H   LYS A  11      29.422  21.803  -1.153  1.00  0.00           H  
ATOM    152  HA  LYS A  11      27.939  23.526  -2.860  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.918  22.478  -0.214  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.121  23.725  -1.098  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      25.951  22.057  -3.166  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      26.444  20.891  -1.966  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      24.498  21.646  -0.560  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      23.767  22.584  -1.810  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      23.147  20.787  -3.044  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      24.682  19.906  -2.731  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      22.342  20.176  -0.894  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      23.687  19.313  -0.510  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      22.840  18.852  -1.702  1.00  0.00           H  
ATOM    164  N   TYR A  12      28.281  25.364  -0.921  1.00  0.00           N  
ATOM    165  CA  TYR A  12      28.546  26.322   0.135  1.00  0.00           C  
ATOM    166  C   TYR A  12      27.956  25.912   1.482  1.00  0.00           C  
ATOM    167  O   TYR A  12      26.973  25.194   1.609  1.00  0.00           O  
ATOM    168  CB  TYR A  12      28.033  27.660  -0.391  1.00  0.00           C  
ATOM    169  CG  TYR A  12      28.983  28.577  -1.119  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      29.550  28.181  -2.341  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      29.423  29.761  -0.534  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      30.573  28.964  -2.895  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      30.484  30.526  -1.038  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      31.041  30.138  -2.265  1.00  0.00           C  
ATOM    175  OH  TYR A  12      32.140  30.765  -2.791  1.00  0.00           O  
ATOM    176  H   TYR A  12      27.522  25.505  -1.570  1.00  0.00           H  
ATOM    177  HA  TYR A  12      29.624  26.429   0.203  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      27.084  27.668  -0.913  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      27.893  28.156   0.567  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      29.226  27.275  -2.837  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      28.971  30.032   0.416  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      31.084  28.737  -3.817  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      30.904  31.291  -0.409  1.00  0.00           H  
ATOM    184  HH  TYR A  12      32.642  31.334  -2.194  1.00  0.00           H  
HETATM  185  N   DVA A  13      28.532  26.427   2.567  1.00  0.00           N  
HETATM  186  CA  DVA A  13      28.017  26.352   3.919  1.00  0.00           C  
HETATM  187  CB  DVA A  13      28.601  27.427   4.832  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      30.066  27.305   5.264  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      28.421  28.781   4.169  1.00  0.00           C  
HETATM  190  C   DVA A  13      28.127  24.950   4.491  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.056  24.205   4.164  1.00  0.00           O  
HETATM  192  H   DVA A  13      29.340  27.025   2.414  1.00  0.00           H  
HETATM  193  HA  DVA A  13      26.938  26.406   3.731  1.00  0.00           H  
HETATM  194  HB  DVA A  13      28.032  27.367   5.770  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      30.042  26.798   6.233  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      30.512  28.298   5.334  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      30.642  26.620   4.650  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      27.432  28.768   3.717  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      29.100  28.978   3.341  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      28.539  29.564   4.925  1.00  0.00           H  
HETATM  201  N   DPR A  14      27.283  24.486   5.412  1.00  0.00           N  
HETATM  202  CA  DPR A  14      27.259  23.138   5.953  1.00  0.00           C  
HETATM  203  CB  DPR A  14      25.888  22.770   6.512  1.00  0.00           C  
HETATM  204  CG  DPR A  14      25.437  24.188   6.864  1.00  0.00           C  
HETATM  205  CD  DPR A  14      26.088  25.160   5.869  1.00  0.00           C  
HETATM  206  C   DPR A  14      28.372  22.941   6.954  1.00  0.00           C  
HETATM  207  O   DPR A  14      28.896  23.892   7.526  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.583  22.421   5.195  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      25.867  22.104   7.378  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      25.350  22.408   5.638  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      25.774  24.361   7.879  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      24.356  24.211   6.733  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      26.434  26.088   6.312  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      25.408  25.416   5.053  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   DCY A   1      29.039  21.987   6.944  1.00  0.00           N  
HETATM    2  CA  DCY A   1      29.959  21.155   7.703  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.098  21.545   9.170  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.239  22.248   9.688  1.00  0.00           O  
HETATM    5  CB  DCY A   1      29.833  19.653   7.462  1.00  0.00           C  
HETATM    6  SG  DCY A   1      30.962  19.069   6.175  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.060  21.737   6.903  1.00  0.00           H  
HETATM    8  HA  DCY A   1      30.967  21.422   7.372  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      28.811  19.349   7.244  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      30.037  19.106   8.380  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.211  21.203   9.820  1.00  0.00           N  
ATOM     12  CA  ASN A   2      31.396  21.332  11.247  1.00  0.00           C  
ATOM     13  C   ASN A   2      32.001  22.652  11.707  1.00  0.00           C  
ATOM     14  O   ASN A   2      32.220  22.798  12.911  1.00  0.00           O  
ATOM     15  CB  ASN A   2      32.120  20.086  11.744  1.00  0.00           C  
ATOM     16  CG  ASN A   2      31.224  18.871  11.534  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      30.156  18.737  12.131  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      31.586  18.025  10.561  1.00  0.00           N  
ATOM     19  H   ASN A   2      31.932  20.653   9.349  1.00  0.00           H  
ATOM     20  HA  ASN A   2      30.414  21.375  11.719  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      33.092  19.927  11.255  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      32.225  20.094  12.824  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      32.480  18.135  10.117  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      30.965  17.257  10.370  1.00  0.00           H  
HETATM   25  N   DVA A   3      32.081  23.638  10.803  1.00  0.00           N  
HETATM   26  CA  DVA A   3      32.593  24.982  10.940  1.00  0.00           C  
HETATM   27  CB  DVA A   3      31.365  25.885  10.812  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      30.448  25.774   9.596  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      30.391  25.750  11.972  1.00  0.00           C  
HETATM   30  C   DVA A   3      33.781  25.249  10.025  1.00  0.00           C  
HETATM   31  O   DVA A   3      34.162  24.294   9.350  1.00  0.00           O  
HETATM   32  H   DVA A   3      32.063  23.304   9.846  1.00  0.00           H  
HETATM   33  HA  DVA A   3      32.906  25.161  11.970  1.00  0.00           H  
HETATM   34  HB  DVA A   3      31.708  26.917  10.917  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      29.977  24.794   9.549  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      31.065  25.900   8.711  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      29.728  26.583   9.597  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      29.644  26.556  11.985  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      30.922  25.889  12.919  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      29.997  24.739  12.047  1.00  0.00           H  
HETATM   41  N   DPR A   4      34.409  26.414   9.945  1.00  0.00           N  
HETATM   42  CA  DPR A   4      35.538  26.675   9.076  1.00  0.00           C  
HETATM   43  CB  DPR A   4      36.083  28.014   9.581  1.00  0.00           C  
HETATM   44  CG  DPR A   4      35.441  28.282  10.933  1.00  0.00           C  
HETATM   45  CD  DPR A   4      34.114  27.550  10.798  1.00  0.00           C  
HETATM   46  C   DPR A   4      35.169  26.658   7.592  1.00  0.00           C  
HETATM   47  O   DPR A   4      34.036  26.341   7.229  1.00  0.00           O  
HETATM   48  HA  DPR A   4      36.233  25.844   9.177  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      35.805  28.748   8.821  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      37.163  27.972   9.703  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      35.274  29.306  11.295  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      36.046  27.795  11.698  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      33.443  28.237  10.298  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      33.830  27.295  11.822  1.00  0.00           H  
ATOM     55  N   ASP A   5      36.239  26.810   6.814  1.00  0.00           N  
ATOM     56  CA  ASP A   5      36.289  26.461   5.413  1.00  0.00           C  
ATOM     57  C   ASP A   5      35.357  27.248   4.507  1.00  0.00           C  
ATOM     58  O   ASP A   5      34.805  28.277   4.896  1.00  0.00           O  
ATOM     59  CB  ASP A   5      36.069  24.950   5.344  1.00  0.00           C  
ATOM     60  CG  ASP A   5      36.739  24.179   4.218  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      37.040  24.776   3.168  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      36.919  22.941   4.381  1.00  0.00           O  
ATOM     63  H   ASP A   5      37.107  27.120   7.239  1.00  0.00           H  
ATOM     64  HA  ASP A   5      37.287  26.770   5.104  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      36.489  24.545   6.261  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      35.001  24.753   5.259  1.00  0.00           H  
ATOM     67  N   VAL A   6      35.184  26.769   3.269  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.295  27.433   2.340  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.339  26.378   1.814  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.281  26.822   1.372  1.00  0.00           O  
ATOM     71  CB  VAL A   6      35.033  28.217   1.253  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      35.526  29.521   1.854  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      36.284  27.552   0.673  1.00  0.00           C  
ATOM     74  H   VAL A   6      35.644  25.905   3.026  1.00  0.00           H  
ATOM     75  HA  VAL A   6      33.706  28.152   2.918  1.00  0.00           H  
ATOM     76  HB  VAL A   6      34.307  28.436   0.469  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      34.639  30.077   2.155  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      36.062  30.042   1.060  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      36.175  29.420   2.731  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      36.556  28.051  -0.256  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      36.127  26.483   0.482  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      37.101  27.617   1.399  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.614  25.070   1.849  1.00  0.00           N  
ATOM     84  CA  TYR A   7      32.781  24.043   1.244  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.456  22.991   2.287  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.265  22.682   3.158  1.00  0.00           O  
ATOM     87  CB  TYR A   7      33.517  23.361   0.095  1.00  0.00           C  
ATOM     88  CG  TYR A   7      33.365  24.054  -1.240  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      32.333  23.729  -2.118  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      34.331  24.981  -1.656  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      32.134  24.499  -3.281  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      34.246  25.671  -2.874  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      33.046  25.514  -3.610  1.00  0.00           C  
ATOM     94  OH  TYR A   7      32.953  26.173  -4.800  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.478  24.760   2.266  1.00  0.00           H  
ATOM     96  HA  TYR A   7      31.803  24.439   0.968  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      34.595  23.289   0.302  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      33.045  22.394  -0.050  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      31.555  23.050  -1.795  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      35.181  25.103  -1.006  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      31.228  24.335  -3.832  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      34.961  26.410  -3.198  1.00  0.00           H  
ATOM    103  HH  TYR A   7      33.588  26.889  -4.865  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.322  22.300   2.125  1.00  0.00           N  
ATOM    105  CA  CYS A   8      31.040  20.974   2.614  1.00  0.00           C  
ATOM    106  C   CYS A   8      30.181  20.301   1.544  1.00  0.00           C  
ATOM    107  O   CYS A   8      29.214  20.910   1.108  1.00  0.00           O  
ATOM    108  CB  CYS A   8      30.321  21.052   3.953  1.00  0.00           C  
ATOM    109  SG  CYS A   8      29.795  19.427   4.547  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.712  22.677   1.409  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.964  20.387   2.706  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      31.039  21.454   4.663  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      29.431  21.661   3.770  1.00  0.00           H  
HETATM  114  N   DPR A   9      30.487  19.080   1.101  1.00  0.00           N  
HETATM  115  CA  DPR A   9      29.499  18.185   0.532  1.00  0.00           C  
HETATM  116  CB  DPR A   9      30.228  16.892   0.190  1.00  0.00           C  
HETATM  117  CG  DPR A   9      31.111  16.862   1.436  1.00  0.00           C  
HETATM  118  CD  DPR A   9      31.633  18.291   1.505  1.00  0.00           C  
HETATM  119  C   DPR A   9      28.863  18.763  -0.726  1.00  0.00           C  
HETATM  120  O   DPR A   9      27.652  18.828  -0.947  1.00  0.00           O  
HETATM  121  HA  DPR A   9      28.771  17.968   1.313  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      30.885  16.972  -0.668  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      29.529  16.059   0.225  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      31.860  16.110   1.212  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      30.583  16.663   2.375  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      32.496  18.492   0.862  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      32.033  18.371   2.512  1.00  0.00           H  
HETATM  128  N   DSG A  10      29.677  19.273  -1.651  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.344  19.760  -2.973  1.00  0.00           C  
HETATM  130  C   DSG A  10      28.817  21.183  -3.012  1.00  0.00           C  
HETATM  131  O   DSG A  10      28.529  21.582  -4.138  1.00  0.00           O  
HETATM  132  CB  DSG A  10      30.481  19.444  -3.951  1.00  0.00           C  
HETATM  133  CG  DSG A  10      31.829  20.039  -3.570  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      32.394  19.802  -2.510  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      32.191  21.124  -4.243  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.659  19.121  -1.507  1.00  0.00           H  
HETATM  137  HA  DSG A  10      28.518  19.109  -3.258  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      30.144  19.792  -4.937  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      30.651  18.371  -3.990  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      31.645  21.375  -5.060  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      33.014  21.610  -3.915  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.770  21.952  -1.917  1.00  0.00           N  
ATOM    143  CA  LYS A  11      28.173  23.274  -1.813  1.00  0.00           C  
ATOM    144  C   LYS A  11      28.751  24.092  -0.673  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.482  23.497   0.120  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.692  23.165  -1.473  1.00  0.00           C  
ATOM    147  CG  LYS A  11      25.869  22.428  -2.529  1.00  0.00           C  
ATOM    148  CD  LYS A  11      24.414  22.402  -2.073  1.00  0.00           C  
ATOM    149  CE  LYS A  11      23.485  21.683  -3.042  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      22.161  21.544  -2.417  1.00  0.00           N  
ATOM    151  H   LYS A  11      28.966  21.454  -1.060  1.00  0.00           H  
ATOM    152  HA  LYS A  11      28.374  23.789  -2.742  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.582  22.598  -0.546  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.233  24.137  -1.311  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      25.801  22.839  -3.539  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      26.187  21.396  -2.596  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      24.451  21.846  -1.135  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      24.097  23.431  -1.891  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      23.393  22.280  -3.959  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      24.005  20.761  -3.308  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      21.724  22.423  -2.193  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      22.234  21.066  -1.531  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      21.544  21.023  -3.025  1.00  0.00           H  
ATOM    164  N   TYR A  12      28.371  25.368  -0.616  1.00  0.00           N  
ATOM    165  CA  TYR A  12      29.096  26.372   0.145  1.00  0.00           C  
ATOM    166  C   TYR A  12      28.606  26.473   1.583  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.426  26.341   1.891  1.00  0.00           O  
ATOM    168  CB  TYR A  12      29.042  27.742  -0.528  1.00  0.00           C  
ATOM    169  CG  TYR A  12      30.336  28.434  -0.872  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      30.943  28.113  -2.096  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      30.787  29.538  -0.142  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      32.015  28.905  -2.537  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      31.828  30.349  -0.606  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      32.498  30.006  -1.804  1.00  0.00           C  
ATOM    175  OH  TYR A  12      33.464  30.806  -2.345  1.00  0.00           O  
ATOM    176  H   TYR A  12      27.680  25.695  -1.274  1.00  0.00           H  
ATOM    177  HA  TYR A  12      30.159  26.136   0.190  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      28.482  27.677  -1.459  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      28.398  28.462  -0.033  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      30.542  27.344  -2.731  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      30.162  29.766   0.710  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      32.393  28.741  -3.536  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      32.102  31.272  -0.127  1.00  0.00           H  
ATOM    184  HH  TYR A  12      33.780  31.511  -1.780  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.545  26.622   2.530  1.00  0.00           N  
HETATM  186  CA  DVA A  13      29.260  26.817   3.937  1.00  0.00           C  
HETATM  187  CB  DVA A  13      30.394  27.575   4.619  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      31.647  26.740   4.882  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      30.863  28.826   3.895  1.00  0.00           C  
HETATM  190  C   DVA A  13      29.000  25.422   4.486  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.372  24.452   3.819  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.474  26.806   2.195  1.00  0.00           H  
HETATM  193  HA  DVA A  13      28.337  27.415   3.941  1.00  0.00           H  
HETATM  194  HB  DVA A  13      29.939  27.850   5.579  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      31.860  26.207   3.961  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      31.479  25.974   5.629  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      32.531  27.355   5.063  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      30.065  29.546   3.713  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      31.367  28.530   2.972  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      31.638  29.325   4.464  1.00  0.00           H  
HETATM  201  N   DPR A  14      28.357  25.304   5.650  1.00  0.00           N  
HETATM  202  CA  DPR A  14      27.995  24.037   6.239  1.00  0.00           C  
HETATM  203  CB  DPR A  14      27.054  24.304   7.410  1.00  0.00           C  
HETATM  204  CG  DPR A  14      26.662  25.763   7.221  1.00  0.00           C  
HETATM  205  CD  DPR A  14      27.666  26.418   6.271  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.217  23.290   6.760  1.00  0.00           C  
HETATM  207  O   DPR A  14      30.294  23.863   6.949  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.541  23.355   5.520  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      27.591  24.156   8.342  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      26.244  23.577   7.361  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      26.632  26.316   8.161  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      25.655  25.778   6.786  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      28.385  26.953   6.898  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      27.113  26.985   5.522  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   DCY A   1      28.888  21.856   7.086  1.00  0.00           N  
HETATM    2  CA  DCY A   1      29.965  21.105   7.703  1.00  0.00           C  
HETATM    3  C   DCY A   1      29.963  21.303   9.212  1.00  0.00           C  
HETATM    4  O   DCY A   1      28.917  21.545   9.818  1.00  0.00           O  
HETATM    5  CB  DCY A   1      29.840  19.619   7.408  1.00  0.00           C  
HETATM    6  SG  DCY A   1      30.216  18.985   5.752  1.00  0.00           S  
HETATM    7  H1  DCY A   1      27.967  21.439   7.074  1.00  0.00           H  
HETATM    8  HA  DCY A   1      30.961  21.451   7.426  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      28.850  19.229   7.654  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      30.591  19.104   8.007  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.100  21.125   9.892  1.00  0.00           N  
ATOM     12  CA  ASN A   2      31.287  21.490  11.283  1.00  0.00           C  
ATOM     13  C   ASN A   2      32.211  22.644  11.630  1.00  0.00           C  
ATOM     14  O   ASN A   2      32.384  22.947  12.801  1.00  0.00           O  
ATOM     15  CB  ASN A   2      31.637  20.275  12.135  1.00  0.00           C  
ATOM     16  CG  ASN A   2      30.962  18.947  11.808  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      31.401  18.169  10.968  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      29.872  18.652  12.524  1.00  0.00           N  
ATOM     19  H   ASN A   2      31.960  20.871   9.423  1.00  0.00           H  
ATOM     20  HA  ASN A   2      30.280  21.822  11.551  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      32.706  20.096  11.978  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      31.486  20.465  13.197  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      29.476  19.125  13.325  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      29.415  17.787  12.282  1.00  0.00           H  
HETATM   25  N   DVA A   3      32.517  23.462  10.614  1.00  0.00           N  
HETATM   26  CA  DVA A   3      32.895  24.841  10.817  1.00  0.00           C  
HETATM   27  CB  DVA A   3      31.704  25.797  10.814  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      31.011  25.746   9.455  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      30.682  25.489  11.905  1.00  0.00           C  
HETATM   30  C   DVA A   3      34.165  25.189  10.045  1.00  0.00           C  
HETATM   31  O   DVA A   3      34.603  24.384   9.231  1.00  0.00           O  
HETATM   32  H   DVA A   3      32.256  23.133   9.691  1.00  0.00           H  
HETATM   33  HA  DVA A   3      33.345  24.865  11.811  1.00  0.00           H  
HETATM   34  HB  DVA A   3      32.049  26.811  10.976  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      31.694  26.037   8.661  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      30.215  26.494   9.469  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      30.524  24.826   9.132  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      30.006  24.707  11.559  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      30.079  26.383  12.093  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      31.115  25.233  12.865  1.00  0.00           H  
HETATM   41  N   DPR A   4      34.719  26.404  10.089  1.00  0.00           N  
HETATM   42  CA  DPR A   4      35.777  26.856   9.216  1.00  0.00           C  
HETATM   43  CB  DPR A   4      36.278  28.185   9.763  1.00  0.00           C  
HETATM   44  CG  DPR A   4      35.951  28.120  11.245  1.00  0.00           C  
HETATM   45  CD  DPR A   4      34.663  27.296  11.232  1.00  0.00           C  
HETATM   46  C   DPR A   4      35.359  26.934   7.754  1.00  0.00           C  
HETATM   47  O   DPR A   4      34.259  27.392   7.460  1.00  0.00           O  
HETATM   48  HA  DPR A   4      36.522  26.065   9.216  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      35.745  29.040   9.319  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      37.348  28.299   9.591  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      35.932  29.066  11.788  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      36.660  27.501  11.793  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      33.779  27.933  11.175  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      34.461  26.806  12.182  1.00  0.00           H  
ATOM     55  N   ASP A   5      36.262  26.419   6.908  1.00  0.00           N  
ATOM     56  CA  ASP A   5      36.115  26.127   5.493  1.00  0.00           C  
ATOM     57  C   ASP A   5      35.360  27.146   4.650  1.00  0.00           C  
ATOM     58  O   ASP A   5      35.319  28.347   4.927  1.00  0.00           O  
ATOM     59  CB  ASP A   5      35.604  24.698   5.331  1.00  0.00           C  
ATOM     60  CG  ASP A   5      36.420  23.934   4.297  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      37.374  23.216   4.659  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      35.974  23.968   3.128  1.00  0.00           O  
ATOM     63  H   ASP A   5      37.156  26.229   7.321  1.00  0.00           H  
ATOM     64  HA  ASP A   5      37.129  26.062   5.103  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      35.572  24.166   6.285  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      34.574  24.782   4.997  1.00  0.00           H  
ATOM     67  N   VAL A   6      34.878  26.700   3.495  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.135  27.356   2.432  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.168  26.455   1.677  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.095  26.868   1.255  1.00  0.00           O  
ATOM     71  CB  VAL A   6      34.875  28.220   1.412  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      35.409  29.519   2.009  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      36.048  27.455   0.817  1.00  0.00           C  
ATOM     74  H   VAL A   6      34.950  25.699   3.392  1.00  0.00           H  
ATOM     75  HA  VAL A   6      33.559  28.083   3.011  1.00  0.00           H  
ATOM     76  HB  VAL A   6      34.134  28.376   0.628  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      34.560  30.001   2.499  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      35.865  30.155   1.253  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      36.246  29.276   2.670  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      35.640  26.691   0.170  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      36.738  27.184   1.619  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      36.623  28.177   0.219  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.395  25.140   1.608  1.00  0.00           N  
ATOM     84  CA  TYR A   7      32.416  24.147   1.223  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.086  23.121   2.295  1.00  0.00           C  
ATOM     86  O   TYR A   7      32.814  22.834   3.239  1.00  0.00           O  
ATOM     87  CB  TYR A   7      32.854  23.458  -0.072  1.00  0.00           C  
ATOM     88  CG  TYR A   7      33.330  24.318  -1.212  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      32.377  24.723  -2.156  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      34.687  24.628  -1.370  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      32.856  25.390  -3.296  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      35.115  25.443  -2.431  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      34.199  25.792  -3.444  1.00  0.00           C  
ATOM     94  OH  TYR A   7      34.598  26.587  -4.476  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.283  24.786   1.938  1.00  0.00           H  
ATOM     96  HA  TYR A   7      31.484  24.650   0.976  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      33.740  22.895   0.219  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      32.131  22.737  -0.456  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      31.348  24.402  -2.117  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      35.410  24.418  -0.596  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      32.277  25.751  -4.121  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      36.096  25.906  -2.427  1.00  0.00           H  
ATOM    103  HH  TYR A   7      35.524  26.833  -4.388  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.030  22.341   2.040  1.00  0.00           N  
ATOM    105  CA  CYS A   8      30.683  21.046   2.579  1.00  0.00           C  
ATOM    106  C   CYS A   8      29.925  20.185   1.577  1.00  0.00           C  
ATOM    107  O   CYS A   8      29.090  20.794   0.911  1.00  0.00           O  
ATOM    108  CB  CYS A   8      29.776  21.325   3.773  1.00  0.00           C  
ATOM    109  SG  CYS A   8      28.943  19.848   4.409  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.448  22.745   1.311  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.542  20.478   2.925  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      30.330  21.877   4.540  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      28.914  21.901   3.411  1.00  0.00           H  
HETATM  114  N   DPR A   9      30.230  18.912   1.303  1.00  0.00           N  
HETATM  115  CA  DPR A   9      29.374  18.058   0.503  1.00  0.00           C  
HETATM  116  CB  DPR A   9      29.988  16.661   0.563  1.00  0.00           C  
HETATM  117  CG  DPR A   9      30.508  16.682   1.995  1.00  0.00           C  
HETATM  118  CD  DPR A   9      31.122  18.069   2.062  1.00  0.00           C  
HETATM  119  C   DPR A   9      29.127  18.578  -0.907  1.00  0.00           C  
HETATM  120  O   DPR A   9      28.004  18.421  -1.371  1.00  0.00           O  
HETATM  121  HA  DPR A   9      28.418  18.025   1.029  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      30.914  16.541  -0.015  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      29.236  15.889   0.422  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      31.315  16.007   2.272  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      29.614  16.451   2.579  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      32.081  18.208   1.570  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      31.196  18.374   3.110  1.00  0.00           H  
HETATM  128  N   DSG A  10      30.100  19.284  -1.496  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.927  19.920  -2.783  1.00  0.00           C  
HETATM  130  C   DSG A  10      29.380  21.334  -2.770  1.00  0.00           C  
HETATM  131  O   DSG A  10      29.381  21.916  -3.849  1.00  0.00           O  
HETATM  132  CB  DSG A  10      31.234  19.802  -3.576  1.00  0.00           C  
HETATM  133  CG  DSG A  10      32.557  20.350  -3.085  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      32.746  20.526  -1.882  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      33.569  20.580  -3.917  1.00  0.00           N  
HETATM  136  H   DSG A  10      31.025  19.310  -1.085  1.00  0.00           H  
HETATM  137  HA  DSG A  10      29.188  19.301  -3.297  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      31.133  20.200  -4.583  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      31.431  18.749  -3.782  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      33.415  20.467  -4.911  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      34.473  20.740  -3.480  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.804  21.923  -1.722  1.00  0.00           N  
ATOM    143  CA  LYS A  11      28.093  23.188  -1.698  1.00  0.00           C  
ATOM    144  C   LYS A  11      28.673  24.091  -0.620  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.391  23.685   0.286  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.633  22.857  -1.392  1.00  0.00           C  
ATOM    147  CG  LYS A  11      25.684  23.015  -2.580  1.00  0.00           C  
ATOM    148  CD  LYS A  11      26.010  22.246  -3.853  1.00  0.00           C  
ATOM    149  CE  LYS A  11      26.531  23.189  -4.941  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      26.837  22.549  -6.224  1.00  0.00           N  
ATOM    151  H   LYS A  11      28.771  21.486  -0.812  1.00  0.00           H  
ATOM    152  HA  LYS A  11      28.214  23.722  -2.636  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.554  21.786  -1.216  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.207  23.403  -0.555  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      24.662  22.711  -2.350  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      25.568  24.077  -2.813  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      26.797  21.548  -3.578  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      25.114  21.796  -4.269  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      25.725  23.909  -5.043  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      27.411  23.643  -4.487  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      27.301  23.217  -6.827  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      26.027  22.172  -6.692  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      27.522  21.834  -6.061  1.00  0.00           H  
ATOM    164  N   TYR A  12      28.540  25.417  -0.768  1.00  0.00           N  
ATOM    165  CA  TYR A  12      29.137  26.457   0.041  1.00  0.00           C  
ATOM    166  C   TYR A  12      28.789  26.369   1.521  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.602  26.203   1.783  1.00  0.00           O  
ATOM    168  CB  TYR A  12      28.751  27.833  -0.498  1.00  0.00           C  
ATOM    169  CG  TYR A  12      29.923  28.749  -0.750  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      30.778  28.462  -1.820  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      30.196  29.823   0.115  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      31.948  29.222  -1.954  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      31.314  30.639  -0.085  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      32.234  30.297  -1.091  1.00  0.00           C  
ATOM    175  OH  TYR A  12      33.431  30.916  -1.309  1.00  0.00           O  
ATOM    176  H   TYR A  12      28.104  25.729  -1.620  1.00  0.00           H  
ATOM    177  HA  TYR A  12      30.207  26.303  -0.090  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      28.309  27.611  -1.462  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      28.031  28.314   0.176  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      30.614  27.614  -2.468  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      29.511  30.061   0.915  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      32.660  28.981  -2.721  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      31.505  31.515   0.518  1.00  0.00           H  
ATOM    184  HH  TYR A  12      33.570  31.564  -0.619  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.730  26.569   2.446  1.00  0.00           N  
HETATM  186  CA  DVA A  13      29.359  26.691   3.847  1.00  0.00           C  
HETATM  187  CB  DVA A  13      30.336  27.421   4.756  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      31.534  26.528   5.060  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      30.731  28.742   4.077  1.00  0.00           C  
HETATM  190  C   DVA A  13      29.027  25.308   4.389  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.487  24.276   3.903  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.692  26.613   2.148  1.00  0.00           H  
HETATM  193  HA  DVA A  13      28.410  27.230   3.872  1.00  0.00           H  
HETATM  194  HB  DVA A  13      29.858  27.691   5.695  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      31.169  25.686   5.647  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      32.297  26.983   5.689  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      32.010  26.122   4.165  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      31.400  28.608   3.235  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      31.320  29.365   4.742  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      29.815  29.264   3.804  1.00  0.00           H  
HETATM  201  N   DPR A  14      28.189  25.153   5.408  1.00  0.00           N  
HETATM  202  CA  DPR A  14      27.923  23.885   6.068  1.00  0.00           C  
HETATM  203  CB  DPR A  14      26.635  24.025   6.862  1.00  0.00           C  
HETATM  204  CG  DPR A  14      26.447  25.536   6.924  1.00  0.00           C  
HETATM  205  CD  DPR A  14      27.621  26.208   6.224  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.055  23.140   6.763  1.00  0.00           C  
HETATM  207  O   DPR A  14      30.132  23.668   7.010  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.716  23.173   5.268  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      26.831  23.529   7.820  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      25.775  23.523   6.413  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      26.501  25.770   7.986  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      25.474  25.709   6.453  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      28.319  26.368   7.046  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      27.348  27.119   5.683  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   DCY A   1      29.117  21.801   7.032  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.045  20.949   7.762  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.182  21.324   9.230  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.185  21.798   9.764  1.00  0.00           O  
HETATM    5  CB  DCY A   1      29.644  19.497   7.506  1.00  0.00           C  
HETATM    6  SG  DCY A   1      30.603  18.803   6.126  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.489  21.448   6.332  1.00  0.00           H  
HETATM    8  HA  DCY A   1      31.004  21.034   7.253  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      28.569  19.382   7.441  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      29.991  18.914   8.362  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.375  21.301   9.834  1.00  0.00           N  
ATOM     12  CA  ASN A   2      31.529  21.656  11.221  1.00  0.00           C  
ATOM     13  C   ASN A   2      31.656  23.147  11.492  1.00  0.00           C  
ATOM     14  O   ASN A   2      31.629  23.555  12.650  1.00  0.00           O  
ATOM     15  CB  ASN A   2      32.791  20.940  11.701  1.00  0.00           C  
ATOM     16  CG  ASN A   2      32.536  19.436  11.664  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      33.290  18.626  11.118  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      31.502  18.944  12.350  1.00  0.00           N  
ATOM     19  H   ASN A   2      32.164  20.889   9.365  1.00  0.00           H  
ATOM     20  HA  ASN A   2      30.749  21.212  11.831  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      33.670  21.180  11.105  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      32.968  21.235  12.728  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      30.986  19.541  12.988  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      31.323  17.958  12.418  1.00  0.00           H  
HETATM   25  N   DVA A   3      31.835  24.002  10.480  1.00  0.00           N  
HETATM   26  CA  DVA A   3      32.272  25.374  10.590  1.00  0.00           C  
HETATM   27  CB  DVA A   3      31.125  26.385  10.484  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      30.742  26.749   9.052  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      29.832  26.014  11.207  1.00  0.00           C  
HETATM   30  C   DVA A   3      33.477  25.686   9.711  1.00  0.00           C  
HETATM   31  O   DVA A   3      33.763  24.864   8.844  1.00  0.00           O  
HETATM   32  H   DVA A   3      31.794  23.656   9.533  1.00  0.00           H  
HETATM   33  HA  DVA A   3      32.664  25.438  11.605  1.00  0.00           H  
HETATM   34  HB  DVA A   3      31.470  27.334  10.875  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      31.658  27.004   8.517  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      30.091  27.623   9.041  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      30.328  25.888   8.510  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      29.330  26.940  11.496  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      29.976  25.448  12.136  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      29.209  25.417  10.548  1.00  0.00           H  
HETATM   41  N   DPR A   4      34.263  26.722   9.974  1.00  0.00           N  
HETATM   42  CA  DPR A   4      35.428  27.063   9.176  1.00  0.00           C  
HETATM   43  CB  DPR A   4      35.935  28.430   9.614  1.00  0.00           C  
HETATM   44  CG  DPR A   4      35.372  28.570  11.021  1.00  0.00           C  
HETATM   45  CD  DPR A   4      34.120  27.695  11.034  1.00  0.00           C  
HETATM   46  C   DPR A   4      35.297  26.980   7.663  1.00  0.00           C  
HETATM   47  O   DPR A   4      34.351  27.473   7.044  1.00  0.00           O  
HETATM   48  HA  DPR A   4      36.183  26.368   9.536  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      35.576  29.205   8.946  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      37.029  28.473   9.621  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      35.032  29.584  11.243  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      36.078  28.233  11.782  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      33.232  28.291  10.829  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      34.054  27.237  12.021  1.00  0.00           H  
ATOM     55  N   ASP A   5      36.425  26.633   7.042  1.00  0.00           N  
ATOM     56  CA  ASP A   5      36.436  26.104   5.689  1.00  0.00           C  
ATOM     57  C   ASP A   5      35.783  27.011   4.650  1.00  0.00           C  
ATOM     58  O   ASP A   5      35.824  28.241   4.717  1.00  0.00           O  
ATOM     59  CB  ASP A   5      35.844  24.700   5.733  1.00  0.00           C  
ATOM     60  CG  ASP A   5      36.591  23.805   4.763  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      37.634  23.218   5.138  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      36.238  23.761   3.561  1.00  0.00           O  
ATOM     63  H   ASP A   5      37.265  26.444   7.579  1.00  0.00           H  
ATOM     64  HA  ASP A   5      37.489  26.026   5.435  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      35.872  24.270   6.737  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      34.771  24.751   5.521  1.00  0.00           H  
ATOM     67  N   VAL A   6      35.375  26.424   3.524  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.639  27.003   2.423  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.517  26.126   1.895  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.421  26.589   1.600  1.00  0.00           O  
ATOM     71  CB  VAL A   6      35.540  27.489   1.289  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      36.004  28.939   1.440  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      36.752  26.591   1.055  1.00  0.00           C  
ATOM     74  H   VAL A   6      35.581  25.433   3.424  1.00  0.00           H  
ATOM     75  HA  VAL A   6      34.194  27.873   2.910  1.00  0.00           H  
ATOM     76  HB  VAL A   6      34.990  27.487   0.351  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      36.605  28.983   2.351  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      35.111  29.562   1.559  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      36.526  29.290   0.556  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      36.405  25.565   0.996  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      37.602  26.732   1.732  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      37.066  26.712   0.024  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.731  24.809   1.829  1.00  0.00           N  
ATOM     84  CA  TYR A   7      32.707  23.985   1.204  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.584  22.565   1.734  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.565  22.067   2.280  1.00  0.00           O  
ATOM     87  CB  TYR A   7      32.844  24.038  -0.317  1.00  0.00           C  
ATOM     88  CG  TYR A   7      34.253  24.005  -0.842  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      34.774  25.169  -1.418  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      34.948  22.797  -0.991  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      36.008  25.177  -2.076  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      36.221  22.779  -1.572  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      36.765  23.984  -2.060  1.00  0.00           C  
ATOM     94  OH  TYR A   7      38.005  24.015  -2.646  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.597  24.417   2.189  1.00  0.00           H  
ATOM     96  HA  TYR A   7      31.712  24.379   1.424  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      32.294  23.254  -0.834  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      32.459  25.040  -0.553  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      34.252  26.109  -1.378  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      34.486  21.883  -0.651  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      36.442  26.050  -2.556  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      36.769  21.848  -1.599  1.00  0.00           H  
ATOM    103  HH  TYR A   7      38.273  23.132  -2.912  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.440  21.892   1.629  1.00  0.00           N  
ATOM    105  CA  CYS A   8      31.175  20.577   2.200  1.00  0.00           C  
ATOM    106  C   CYS A   8      30.045  19.948   1.407  1.00  0.00           C  
ATOM    107  O   CYS A   8      28.964  20.523   1.398  1.00  0.00           O  
ATOM    108  CB  CYS A   8      30.869  20.599   3.690  1.00  0.00           C  
ATOM    109  SG  CYS A   8      29.751  19.331   4.355  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.650  22.272   1.138  1.00  0.00           H  
ATOM    111  HA  CYS A   8      32.075  19.973   2.034  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      31.775  20.561   4.292  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      30.458  21.587   3.923  1.00  0.00           H  
HETATM  114  N   DPR A   9      30.180  18.743   0.842  1.00  0.00           N  
HETATM  115  CA  DPR A   9      28.993  18.150   0.255  1.00  0.00           C  
HETATM  116  CB  DPR A   9      29.237  16.646   0.138  1.00  0.00           C  
HETATM  117  CG  DPR A   9      30.753  16.483   0.291  1.00  0.00           C  
HETATM  118  CD  DPR A   9      31.190  17.726   1.064  1.00  0.00           C  
HETATM  119  C   DPR A   9      28.734  18.811  -1.084  1.00  0.00           C  
HETATM  120  O   DPR A   9      27.600  18.745  -1.565  1.00  0.00           O  
HETATM  121  HA  DPR A   9      28.172  18.339   0.950  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      28.939  16.260  -0.837  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      28.700  16.162   0.947  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      31.193  16.443  -0.698  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      31.073  15.551   0.759  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      32.142  18.125   0.725  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      31.231  17.534   2.135  1.00  0.00           H  
HETATM  128  N   DSG A  10      29.701  19.412  -1.786  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.642  20.238  -2.975  1.00  0.00           C  
HETATM  130  C   DSG A  10      29.028  21.631  -2.866  1.00  0.00           C  
HETATM  131  O   DSG A  10      28.951  22.294  -3.903  1.00  0.00           O  
HETATM  132  CB  DSG A  10      31.037  20.251  -3.571  1.00  0.00           C  
HETATM  133  CG  DSG A  10      32.062  20.953  -2.681  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      32.223  20.616  -1.508  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      32.676  22.016  -3.191  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.625  19.375  -1.402  1.00  0.00           H  
HETATM  137  HA  DSG A  10      28.909  19.726  -3.597  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      30.936  20.708  -4.550  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      31.419  19.253  -3.792  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      32.485  22.322  -4.143  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      33.384  22.421  -2.603  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.498  21.988  -1.693  1.00  0.00           N  
ATOM    143  CA  LYS A  11      27.898  23.274  -1.437  1.00  0.00           C  
ATOM    144  C   LYS A  11      28.639  24.027  -0.334  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.498  23.425   0.310  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.458  23.044  -0.979  1.00  0.00           C  
ATOM    147  CG  LYS A  11      25.362  22.473  -1.876  1.00  0.00           C  
ATOM    148  CD  LYS A  11      24.020  22.300  -1.161  1.00  0.00           C  
ATOM    149  CE  LYS A  11      22.843  21.889  -2.025  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      21.629  21.671  -1.235  1.00  0.00           N  
ATOM    151  H   LYS A  11      28.695  21.384  -0.911  1.00  0.00           H  
ATOM    152  HA  LYS A  11      27.917  23.854  -2.356  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.463  22.450  -0.068  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.167  24.044  -0.662  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      25.331  23.167  -2.712  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      25.692  21.495  -2.222  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      24.134  21.513  -0.413  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      23.746  23.223  -0.653  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      22.671  22.686  -2.745  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      23.009  21.056  -2.706  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      20.842  21.565  -1.845  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      21.459  22.464  -0.626  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      21.773  20.856  -0.669  1.00  0.00           H  
ATOM    164  N   TYR A  12      28.434  25.346  -0.317  1.00  0.00           N  
ATOM    165  CA  TYR A  12      29.276  26.317   0.347  1.00  0.00           C  
ATOM    166  C   TYR A  12      28.735  26.604   1.736  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.541  26.808   1.932  1.00  0.00           O  
ATOM    168  CB  TYR A  12      29.490  27.573  -0.505  1.00  0.00           C  
ATOM    169  CG  TYR A  12      30.857  27.758  -1.123  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      31.091  27.224  -2.390  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      31.828  28.582  -0.525  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      32.264  27.460  -3.129  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      32.955  28.935  -1.279  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      33.215  28.299  -2.508  1.00  0.00           C  
ATOM    175  OH  TYR A  12      34.287  28.645  -3.273  1.00  0.00           O  
ATOM    176  H   TYR A  12      27.724  25.691  -0.949  1.00  0.00           H  
ATOM    177  HA  TYR A  12      30.288  25.941   0.452  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      28.742  27.673  -1.291  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      29.237  28.409   0.140  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      30.330  26.613  -2.843  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      31.583  29.006   0.433  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      32.441  27.012  -4.099  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      33.711  29.642  -0.977  1.00  0.00           H  
ATOM    184  HH  TYR A  12      35.004  29.000  -2.747  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.636  26.680   2.727  1.00  0.00           N  
HETATM  186  CA  DVA A  13      29.282  26.640   4.123  1.00  0.00           C  
HETATM  187  CB  DVA A  13      30.342  27.495   4.809  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      31.773  26.984   4.805  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      30.180  28.994   4.522  1.00  0.00           C  
HETATM  190  C   DVA A  13      29.114  25.226   4.661  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.625  24.225   4.168  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.613  26.651   2.469  1.00  0.00           H  
HETATM  193  HA  DVA A  13      28.364  27.170   4.357  1.00  0.00           H  
HETATM  194  HB  DVA A  13      30.066  27.524   5.861  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      32.421  27.791   4.460  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      32.063  26.068   4.284  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      32.029  26.782   5.851  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      29.146  29.341   4.554  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      30.637  29.119   3.539  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      30.727  29.628   5.224  1.00  0.00           H  
HETATM  201  N   DPR A  14      28.341  25.111   5.742  1.00  0.00           N  
HETATM  202  CA  DPR A  14      28.084  23.814   6.340  1.00  0.00           C  
HETATM  203  CB  DPR A  14      27.135  24.136   7.491  1.00  0.00           C  
HETATM  204  CG  DPR A  14      27.272  25.614   7.871  1.00  0.00           C  
HETATM  205  CD  DPR A  14      27.571  26.113   6.463  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.335  23.091   6.809  1.00  0.00           C  
HETATM  207  O   DPR A  14      30.345  23.692   7.173  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.526  23.065   5.773  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      27.386  23.519   8.345  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      26.141  24.008   7.074  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      28.084  25.720   8.586  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      26.330  26.022   8.229  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      28.130  27.052   6.523  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      26.610  26.304   5.991  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   DCY A   1      29.186  21.668   7.184  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.271  21.032   7.909  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.254  21.533   9.347  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.246  21.892   9.944  1.00  0.00           O  
HETATM    5  CB  DCY A   1      30.162  19.525   7.660  1.00  0.00           C  
HETATM    6  SG  DCY A   1      30.735  18.926   6.058  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.340  21.135   7.201  1.00  0.00           H  
HETATM    8  HA  DCY A   1      31.186  21.369   7.439  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      29.168  19.110   7.805  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      30.776  19.108   8.457  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.441  21.537   9.961  1.00  0.00           N  
ATOM     12  CA  ASN A   2      31.661  21.803  11.364  1.00  0.00           C  
ATOM     13  C   ASN A   2      32.303  23.147  11.659  1.00  0.00           C  
ATOM     14  O   ASN A   2      33.104  23.255  12.581  1.00  0.00           O  
ATOM     15  CB  ASN A   2      32.329  20.634  12.081  1.00  0.00           C  
ATOM     16  CG  ASN A   2      31.468  19.380  12.071  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      31.658  18.504  11.238  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      30.368  19.328  12.824  1.00  0.00           N  
ATOM     19  H   ASN A   2      32.266  21.434   9.392  1.00  0.00           H  
ATOM     20  HA  ASN A   2      30.647  21.818  11.766  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      33.258  20.443  11.538  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      32.478  20.941  13.115  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      30.138  20.081  13.463  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      29.994  18.396  12.954  1.00  0.00           H  
HETATM   25  N   DVA A   3      31.994  24.155  10.837  1.00  0.00           N  
HETATM   26  CA  DVA A   3      32.414  25.541  10.778  1.00  0.00           C  
HETATM   27  CB  DVA A   3      31.192  26.440  10.572  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      30.594  26.252   9.187  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      30.158  26.081  11.629  1.00  0.00           C  
HETATM   30  C   DVA A   3      33.654  25.760   9.930  1.00  0.00           C  
HETATM   31  O   DVA A   3      33.935  24.885   9.115  1.00  0.00           O  
HETATM   32  H   DVA A   3      31.436  23.895  10.037  1.00  0.00           H  
HETATM   33  HA  DVA A   3      32.790  25.752  11.777  1.00  0.00           H  
HETATM   34  HB  DVA A   3      31.488  27.485  10.709  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      29.991  27.137   8.977  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      29.934  25.392   9.194  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      31.427  26.210   8.478  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      30.702  25.849  12.547  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      29.505  25.267  11.314  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      29.541  26.981  11.658  1.00  0.00           H  
HETATM   41  N   DPR A   4      34.421  26.847  10.045  1.00  0.00           N  
HETATM   42  CA  DPR A   4      35.545  27.150   9.176  1.00  0.00           C  
HETATM   43  CB  DPR A   4      35.932  28.594   9.470  1.00  0.00           C  
HETATM   44  CG  DPR A   4      35.533  28.787  10.927  1.00  0.00           C  
HETATM   45  CD  DPR A   4      34.249  27.968  10.948  1.00  0.00           C  
HETATM   46  C   DPR A   4      35.248  27.001   7.689  1.00  0.00           C  
HETATM   47  O   DPR A   4      34.128  27.162   7.207  1.00  0.00           O  
HETATM   48  HA  DPR A   4      36.307  26.411   9.381  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      35.326  29.298   8.893  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      36.977  28.817   9.245  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      35.283  29.804  11.235  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      36.219  28.397  11.689  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      33.410  28.607  10.644  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      34.155  27.676  11.993  1.00  0.00           H  
ATOM     55  N   ASP A   5      36.314  26.514   7.045  1.00  0.00           N  
ATOM     56  CA  ASP A   5      36.365  26.038   5.677  1.00  0.00           C  
ATOM     57  C   ASP A   5      35.604  26.920   4.699  1.00  0.00           C  
ATOM     58  O   ASP A   5      35.486  28.135   4.853  1.00  0.00           O  
ATOM     59  CB  ASP A   5      36.020  24.554   5.608  1.00  0.00           C  
ATOM     60  CG  ASP A   5      36.778  23.849   4.505  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      37.834  23.236   4.780  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      36.328  23.860   3.339  1.00  0.00           O  
ATOM     63  H   ASP A   5      37.194  26.517   7.537  1.00  0.00           H  
ATOM     64  HA  ASP A   5      37.389  26.112   5.311  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      36.260  24.067   6.557  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      34.956  24.528   5.384  1.00  0.00           H  
ATOM     67  N   VAL A   6      35.248  26.348   3.548  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.373  26.958   2.570  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.420  25.942   1.942  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.360  26.374   1.486  1.00  0.00           O  
ATOM     71  CB  VAL A   6      35.109  27.765   1.503  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      34.273  29.016   1.236  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      36.476  28.283   1.944  1.00  0.00           C  
ATOM     74  H   VAL A   6      35.619  25.492   3.185  1.00  0.00           H  
ATOM     75  HA  VAL A   6      33.663  27.620   3.058  1.00  0.00           H  
ATOM     76  HB  VAL A   6      35.223  27.231   0.558  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      33.948  29.405   2.198  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      33.440  28.634   0.648  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      34.926  29.715   0.714  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      37.040  27.441   2.346  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      36.341  28.987   2.773  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      37.056  28.724   1.125  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.634  24.631   2.013  1.00  0.00           N  
ATOM     84  CA  TYR A   7      32.782  23.656   1.354  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.255  22.487   2.176  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.010  22.057   3.049  1.00  0.00           O  
ATOM     87  CB  TYR A   7      33.419  23.067   0.093  1.00  0.00           C  
ATOM     88  CG  TYR A   7      33.761  24.051  -0.998  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      32.842  24.376  -1.997  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      35.006  24.693  -1.015  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      33.023  25.361  -2.973  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      35.221  25.654  -2.008  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      34.280  26.008  -2.996  1.00  0.00           C  
ATOM     94  OH  TYR A   7      34.528  26.968  -3.922  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.498  24.298   2.434  1.00  0.00           H  
ATOM     96  HA  TYR A   7      31.866  24.164   1.046  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      34.322  22.550   0.434  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      32.742  22.352  -0.365  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      31.845  23.937  -1.978  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      35.762  24.386  -0.301  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      32.304  25.460  -3.770  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      36.195  26.119  -2.002  1.00  0.00           H  
ATOM    103  HH  TYR A   7      35.417  27.330  -3.966  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.058  21.989   1.861  1.00  0.00           N  
ATOM    105  CA  CYS A   8      30.553  20.759   2.444  1.00  0.00           C  
ATOM    106  C   CYS A   8      29.698  20.102   1.378  1.00  0.00           C  
ATOM    107  O   CYS A   8      28.817  20.771   0.840  1.00  0.00           O  
ATOM    108  CB  CYS A   8      29.897  20.967   3.813  1.00  0.00           C  
ATOM    109  SG  CYS A   8      29.333  19.490   4.697  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.431  22.517   1.275  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.466  20.175   2.567  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      30.579  21.553   4.436  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      29.032  21.633   3.799  1.00  0.00           H  
HETATM  114  N   DPR A   9      29.833  18.830   0.993  1.00  0.00           N  
HETATM  115  CA  DPR A   9      28.991  18.230  -0.020  1.00  0.00           C  
HETATM  116  CB  DPR A   9      29.446  16.772  -0.113  1.00  0.00           C  
HETATM  117  CG  DPR A   9      30.033  16.442   1.257  1.00  0.00           C  
HETATM  118  CD  DPR A   9      30.501  17.804   1.770  1.00  0.00           C  
HETATM  119  C   DPR A   9      28.776  18.953  -1.344  1.00  0.00           C  
HETATM  120  O   DPR A   9      27.620  18.920  -1.745  1.00  0.00           O  
HETATM  121  HA  DPR A   9      28.005  18.274   0.446  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      30.202  16.568  -0.867  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      28.636  16.060  -0.246  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      30.886  15.775   1.127  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      29.312  15.954   1.904  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      31.565  17.857   1.539  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      30.269  17.839   2.835  1.00  0.00           H  
HETATM  128  N   DSG A  10      29.792  19.570  -1.935  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.658  20.199  -3.236  1.00  0.00           C  
HETATM  130  C   DSG A  10      29.221  21.649  -3.179  1.00  0.00           C  
HETATM  131  O   DSG A  10      29.160  22.273  -4.233  1.00  0.00           O  
HETATM  132  CB  DSG A  10      30.958  20.075  -4.038  1.00  0.00           C  
HETATM  133  CG  DSG A  10      32.105  20.938  -3.542  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      32.474  20.937  -2.363  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      32.623  21.802  -4.415  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.697  19.372  -1.512  1.00  0.00           H  
HETATM  137  HA  DSG A  10      28.937  19.573  -3.766  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      30.840  20.293  -5.097  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      31.234  19.025  -3.964  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      32.521  21.630  -5.403  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      33.226  22.495  -4.008  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.973  22.215  -1.990  1.00  0.00           N  
ATOM    143  CA  LYS A  11      28.173  23.396  -1.729  1.00  0.00           C  
ATOM    144  C   LYS A  11      28.753  24.185  -0.560  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.479  23.761   0.342  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.774  22.972  -1.295  1.00  0.00           C  
ATOM    147  CG  LYS A  11      26.030  22.207  -2.388  1.00  0.00           C  
ATOM    148  CD  LYS A  11      24.715  22.879  -2.772  1.00  0.00           C  
ATOM    149  CE  LYS A  11      23.875  21.968  -3.664  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      22.594  22.680  -3.797  1.00  0.00           N  
ATOM    151  H   LYS A  11      29.321  21.656  -1.236  1.00  0.00           H  
ATOM    152  HA  LYS A  11      28.060  24.070  -2.576  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.862  22.236  -0.495  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.228  23.864  -0.991  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      26.657  22.199  -3.287  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      25.846  21.212  -1.988  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      24.140  23.093  -1.880  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      24.928  23.845  -3.205  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      24.301  21.815  -4.647  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      23.775  21.031  -3.115  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      21.972  22.141  -4.381  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      22.662  23.658  -4.040  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      22.133  22.774  -2.897  1.00  0.00           H  
ATOM    164  N   TYR A  12      28.377  25.460  -0.515  1.00  0.00           N  
ATOM    165  CA  TYR A  12      29.009  26.454   0.339  1.00  0.00           C  
ATOM    166  C   TYR A  12      28.695  26.442   1.830  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.529  26.323   2.210  1.00  0.00           O  
ATOM    168  CB  TYR A  12      28.793  27.854  -0.227  1.00  0.00           C  
ATOM    169  CG  TYR A  12      30.015  28.657  -0.627  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      30.717  28.360  -1.801  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      30.355  29.767   0.161  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      31.691  29.248  -2.284  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      31.356  30.630  -0.304  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      32.060  30.362  -1.501  1.00  0.00           C  
ATOM    175  OH  TYR A  12      33.031  31.166  -2.006  1.00  0.00           O  
ATOM    176  H   TYR A  12      27.670  25.755  -1.172  1.00  0.00           H  
ATOM    177  HA  TYR A  12      30.074  26.244   0.315  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      28.218  27.747  -1.146  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      28.173  28.460   0.435  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      30.332  27.580  -2.443  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      29.789  30.041   1.035  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      32.211  29.058  -3.204  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      31.597  31.497   0.282  1.00  0.00           H  
ATOM    184  HH  TYR A  12      33.204  31.875  -1.392  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.695  26.465   2.703  1.00  0.00           N  
HETATM  186  CA  DVA A  13      29.502  26.383   4.130  1.00  0.00           C  
HETATM  187  CB  DVA A  13      30.707  26.912   4.896  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      31.816  25.863   4.943  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      31.137  28.270   4.359  1.00  0.00           C  
HETATM  190  C   DVA A  13      29.194  24.942   4.530  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.672  23.986   3.918  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.646  26.385   2.359  1.00  0.00           H  
HETATM  193  HA  DVA A  13      28.606  26.974   4.354  1.00  0.00           H  
HETATM  194  HB  DVA A  13      30.509  27.036   5.963  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      32.734  26.292   5.350  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      31.917  25.385   3.964  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      31.575  25.104   5.681  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      31.198  28.261   3.270  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      31.976  28.789   4.827  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      30.283  28.900   4.613  1.00  0.00           H  
HETATM  201  N   DPR A  14      28.349  24.751   5.544  1.00  0.00           N  
HETATM  202  CA  DPR A  14      28.038  23.478   6.150  1.00  0.00           C  
HETATM  203  CB  DPR A  14      26.907  23.658   7.156  1.00  0.00           C  
HETATM  204  CG  DPR A  14      27.160  25.082   7.634  1.00  0.00           C  
HETATM  205  CD  DPR A  14      27.710  25.753   6.371  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.250  22.978   6.917  1.00  0.00           C  
HETATM  207  O   DPR A  14      30.139  23.726   7.340  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.731  22.765   5.379  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      26.947  22.898   7.942  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      25.985  23.782   6.590  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      27.872  25.099   8.458  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      26.215  25.546   7.913  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      28.301  26.614   6.698  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      26.922  26.160   5.736  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   DCY A   1      29.275  21.634   6.897  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.213  21.016   7.816  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.085  21.363   9.293  1.00  0.00           C  
HETATM    4  O   DCY A   1      28.969  21.548   9.761  1.00  0.00           O  
HETATM    5  CB  DCY A   1      30.063  19.520   7.549  1.00  0.00           C  
HETATM    6  SG  DCY A   1      30.992  18.846   6.153  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.963  21.116   6.094  1.00  0.00           H  
HETATM    8  HA  DCY A   1      31.234  21.219   7.467  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      28.999  19.310   7.378  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      30.559  18.950   8.332  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.204  21.399  10.022  1.00  0.00           N  
ATOM     12  CA  ASN A   2      31.473  21.652  11.427  1.00  0.00           C  
ATOM     13  C   ASN A   2      31.707  23.145  11.660  1.00  0.00           C  
ATOM     14  O   ASN A   2      31.833  23.511  12.825  1.00  0.00           O  
ATOM     15  CB  ASN A   2      32.539  20.724  11.991  1.00  0.00           C  
ATOM     16  CG  ASN A   2      32.243  19.281  11.607  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      31.413  18.570  12.161  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      33.040  18.708  10.699  1.00  0.00           N  
ATOM     19  H   ASN A   2      32.040  21.282   9.478  1.00  0.00           H  
ATOM     20  HA  ASN A   2      30.586  21.335  11.985  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      33.493  21.101  11.605  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      32.451  20.774  13.066  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      33.555  19.253  10.020  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      32.964  17.711  10.616  1.00  0.00           H  
HETATM   25  N   DVA A   3      31.786  24.042  10.665  1.00  0.00           N  
HETATM   26  CA  DVA A   3      32.239  25.407  10.756  1.00  0.00           C  
HETATM   27  CB  DVA A   3      31.205  26.447  10.358  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      30.637  26.083   8.980  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      30.141  26.507  11.444  1.00  0.00           C  
HETATM   30  C   DVA A   3      33.576  25.462  10.018  1.00  0.00           C  
HETATM   31  O   DVA A   3      33.826  24.571   9.208  1.00  0.00           O  
HETATM   32  H   DVA A   3      31.736  23.666   9.736  1.00  0.00           H  
HETATM   33  HA  DVA A   3      32.539  25.610  11.793  1.00  0.00           H  
HETATM   34  HB  DVA A   3      31.661  27.437  10.238  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      31.458  26.124   8.271  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      29.922  26.825   8.610  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      30.218  25.085   8.957  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      29.586  25.577  11.458  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      29.522  27.356  11.145  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      30.598  26.685  12.419  1.00  0.00           H  
HETATM   41  N   DPR A   4      34.440  26.466  10.126  1.00  0.00           N  
HETATM   42  CA  DPR A   4      35.578  26.676   9.251  1.00  0.00           C  
HETATM   43  CB  DPR A   4      36.194  28.019   9.625  1.00  0.00           C  
HETATM   44  CG  DPR A   4      35.726  28.208  11.062  1.00  0.00           C  
HETATM   45  CD  DPR A   4      34.378  27.494  11.142  1.00  0.00           C  
HETATM   46  C   DPR A   4      35.269  26.665   7.757  1.00  0.00           C  
HETATM   47  O   DPR A   4      34.152  26.914   7.306  1.00  0.00           O  
HETATM   48  HA  DPR A   4      36.374  25.984   9.549  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      35.618  28.701   8.994  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      37.259  28.139   9.456  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      35.532  29.259  11.300  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      36.487  27.790  11.721  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      33.571  28.169  10.885  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      34.246  27.036  12.130  1.00  0.00           H  
ATOM     55  N   ASP A   5      36.280  26.283   6.977  1.00  0.00           N  
ATOM     56  CA  ASP A   5      36.226  25.888   5.589  1.00  0.00           C  
ATOM     57  C   ASP A   5      35.573  26.936   4.690  1.00  0.00           C  
ATOM     58  O   ASP A   5      35.362  28.090   5.050  1.00  0.00           O  
ATOM     59  CB  ASP A   5      35.708  24.459   5.432  1.00  0.00           C  
ATOM     60  CG  ASP A   5      36.551  23.643   4.471  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      37.584  23.099   4.922  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      36.313  23.774   3.248  1.00  0.00           O  
ATOM     63  H   ASP A   5      37.162  26.150   7.462  1.00  0.00           H  
ATOM     64  HA  ASP A   5      37.197  25.893   5.098  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      35.784  23.981   6.412  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      34.672  24.382   5.110  1.00  0.00           H  
ATOM     67  N   VAL A   6      35.340  26.568   3.424  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.447  27.204   2.467  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.507  26.269   1.731  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.511  26.749   1.198  1.00  0.00           O  
ATOM     71  CB  VAL A   6      35.183  28.068   1.445  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      35.903  29.182   2.196  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      36.301  27.360   0.678  1.00  0.00           C  
ATOM     74  H   VAL A   6      35.594  25.611   3.218  1.00  0.00           H  
ATOM     75  HA  VAL A   6      33.788  27.896   2.984  1.00  0.00           H  
ATOM     76  HB  VAL A   6      34.603  28.643   0.729  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      36.830  28.905   2.702  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      35.255  29.543   2.989  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      36.107  29.929   1.436  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      35.846  26.603   0.058  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      36.922  26.869   1.441  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      36.741  28.167   0.087  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.737  24.960   1.838  1.00  0.00           N  
ATOM     84  CA  TYR A   7      32.865  23.944   1.286  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.525  22.765   2.192  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.310  22.303   3.015  1.00  0.00           O  
ATOM     87  CB  TYR A   7      33.556  23.427   0.025  1.00  0.00           C  
ATOM     88  CG  TYR A   7      33.477  24.097  -1.329  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      32.291  24.522  -1.923  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      34.644  24.291  -2.075  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      32.256  25.194  -3.148  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      34.655  24.982  -3.296  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      33.447  25.447  -3.851  1.00  0.00           C  
ATOM     94  OH  TYR A   7      33.492  26.130  -5.030  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.567  24.649   2.327  1.00  0.00           H  
ATOM     96  HA  TYR A   7      31.904  24.387   1.013  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      34.614  23.333   0.279  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      33.282  22.370  -0.044  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      31.419  24.408  -1.298  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      35.587  24.039  -1.600  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      31.363  25.660  -3.551  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      35.616  25.244  -3.697  1.00  0.00           H  
ATOM    103  HH  TYR A   7      34.401  26.264  -5.324  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.367  22.118   2.002  1.00  0.00           N  
ATOM    105  CA  CYS A   8      31.014  20.792   2.457  1.00  0.00           C  
ATOM    106  C   CYS A   8      29.994  20.231   1.467  1.00  0.00           C  
ATOM    107  O   CYS A   8      29.012  20.873   1.086  1.00  0.00           O  
ATOM    108  CB  CYS A   8      30.297  20.820   3.806  1.00  0.00           C  
ATOM    109  SG  CYS A   8      29.831  19.219   4.522  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.691  22.626   1.454  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.890  20.144   2.519  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      30.913  21.356   4.520  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      29.373  21.371   3.619  1.00  0.00           H  
HETATM  114  N   DPR A   9      30.225  18.999   1.013  1.00  0.00           N  
HETATM  115  CA  DPR A   9      29.257  18.221   0.268  1.00  0.00           C  
HETATM  116  CB  DPR A   9      29.810  16.809   0.147  1.00  0.00           C  
HETATM  117  CG  DPR A   9      31.315  17.010   0.238  1.00  0.00           C  
HETATM  118  CD  DPR A   9      31.387  18.168   1.234  1.00  0.00           C  
HETATM  119  C   DPR A   9      28.794  18.765  -1.083  1.00  0.00           C  
HETATM  120  O   DPR A   9      27.630  18.607  -1.459  1.00  0.00           O  
HETATM  121  HA  DPR A   9      28.344  18.216   0.873  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      29.536  16.310  -0.780  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      29.465  16.178   0.970  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      31.662  17.339  -0.741  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      31.808  16.100   0.575  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      32.293  18.704   0.941  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      31.370  17.878   2.285  1.00  0.00           H  
HETATM  128  N   DSG A  10      29.648  19.514  -1.783  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.410  20.096  -3.086  1.00  0.00           C  
HETATM  130  C   DSG A  10      28.888  21.526  -3.076  1.00  0.00           C  
HETATM  131  O   DSG A  10      28.732  22.099  -4.157  1.00  0.00           O  
HETATM  132  CB  DSG A  10      30.662  19.881  -3.936  1.00  0.00           C  
HETATM  133  CG  DSG A  10      31.834  20.675  -3.393  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      32.154  20.648  -2.204  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      32.389  21.466  -4.312  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.619  19.423  -1.536  1.00  0.00           H  
HETATM  137  HA  DSG A  10      28.638  19.616  -3.688  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      30.508  20.202  -4.974  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      30.875  18.815  -3.947  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      32.156  21.336  -5.280  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      33.120  22.092  -3.979  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.471  22.005  -1.901  1.00  0.00           N  
ATOM    143  CA  LYS A  11      27.789  23.256  -1.631  1.00  0.00           C  
ATOM    144  C   LYS A  11      28.637  24.143  -0.723  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.482  23.712   0.039  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.427  23.010  -0.997  1.00  0.00           C  
ATOM    147  CG  LYS A  11      25.268  22.627  -1.918  1.00  0.00           C  
ATOM    148  CD  LYS A  11      25.212  21.147  -2.270  1.00  0.00           C  
ATOM    149  CE  LYS A  11      24.212  20.975  -3.407  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      23.717  19.597  -3.490  1.00  0.00           N  
ATOM    151  H   LYS A  11      28.751  21.455  -1.107  1.00  0.00           H  
ATOM    152  HA  LYS A  11      27.650  23.849  -2.538  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.403  22.306  -0.166  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.081  23.942  -0.537  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      24.361  22.950  -1.410  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      25.300  23.192  -2.847  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      26.183  20.730  -2.531  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      24.932  20.553  -1.400  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      23.409  21.706  -3.454  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      24.715  21.331  -4.313  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      23.027  19.441  -4.211  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      23.164  19.369  -2.674  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      24.495  19.021  -3.768  1.00  0.00           H  
ATOM    164  N   TYR A  12      28.372  25.457  -0.678  1.00  0.00           N  
ATOM    165  CA  TYR A  12      29.103  26.432   0.115  1.00  0.00           C  
ATOM    166  C   TYR A  12      28.754  26.317   1.590  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.601  26.068   1.918  1.00  0.00           O  
ATOM    168  CB  TYR A  12      28.932  27.812  -0.504  1.00  0.00           C  
ATOM    169  CG  TYR A  12      30.210  28.516  -0.923  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      30.912  28.185  -2.089  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      30.693  29.580  -0.154  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      32.107  28.803  -2.457  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      31.902  30.191  -0.507  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      32.640  29.822  -1.640  1.00  0.00           C  
ATOM    175  OH  TYR A  12      33.851  30.390  -1.898  1.00  0.00           O  
ATOM    176  H   TYR A  12      27.759  25.760  -1.413  1.00  0.00           H  
ATOM    177  HA  TYR A  12      30.165  26.193   0.034  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      28.367  27.737  -1.440  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      28.288  28.496   0.029  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      30.494  27.455  -2.776  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      30.246  29.810   0.804  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      32.511  28.509  -3.412  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      32.269  30.876   0.245  1.00  0.00           H  
ATOM    184  HH  TYR A  12      33.961  31.078  -1.247  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.714  26.523   2.490  1.00  0.00           N  
HETATM  186  CA  DVA A  13      29.467  26.543   3.912  1.00  0.00           C  
HETATM  187  CB  DVA A  13      30.609  27.181   4.708  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      31.808  26.288   4.976  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      31.033  28.543   4.158  1.00  0.00           C  
HETATM  190  C   DVA A  13      29.138  25.167   4.465  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.639  24.204   3.877  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.657  26.624   2.122  1.00  0.00           H  
HETATM  193  HA  DVA A  13      28.575  27.168   4.009  1.00  0.00           H  
HETATM  194  HB  DVA A  13      30.153  27.413   5.669  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      32.162  25.757   4.094  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      31.468  25.534   5.685  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      32.615  26.854   5.443  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      31.586  28.349   3.247  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      31.710  29.072   4.833  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      30.148  29.171   4.049  1.00  0.00           H  
HETATM  201  N   DPR A  14      28.438  25.082   5.602  1.00  0.00           N  
HETATM  202  CA  DPR A  14      28.116  23.801   6.191  1.00  0.00           C  
HETATM  203  CB  DPR A  14      27.243  24.000   7.429  1.00  0.00           C  
HETATM  204  CG  DPR A  14      26.530  25.303   7.054  1.00  0.00           C  
HETATM  205  CD  DPR A  14      27.499  26.043   6.125  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.286  22.951   6.674  1.00  0.00           C  
HETATM  207  O   DPR A  14      30.369  23.483   6.893  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.544  23.223   5.473  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      27.670  24.161   8.418  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      26.434  23.277   7.466  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      26.351  25.892   7.949  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      25.566  24.981   6.660  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      28.024  26.848   6.644  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      26.903  26.398   5.283  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   DCY A   1      28.967  21.472   6.971  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.045  20.841   7.709  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.106  21.129   9.198  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.060  21.028   9.852  1.00  0.00           O  
HETATM    5  CB  DCY A   1      30.051  19.328   7.474  1.00  0.00           C  
HETATM    6  SG  DCY A   1      30.703  18.934   5.829  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.063  21.057   7.100  1.00  0.00           H  
HETATM    8  HA  DCY A   1      30.989  21.212   7.302  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      29.021  19.012   7.607  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      30.665  18.737   8.156  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.283  21.555   9.644  1.00  0.00           N  
ATOM     12  CA  ASN A   2      31.508  21.799  11.060  1.00  0.00           C  
ATOM     13  C   ASN A   2      32.032  23.203  11.330  1.00  0.00           C  
ATOM     14  O   ASN A   2      32.701  23.428  12.334  1.00  0.00           O  
ATOM     15  CB  ASN A   2      32.134  20.627  11.806  1.00  0.00           C  
ATOM     16  CG  ASN A   2      31.458  19.312  11.454  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      31.901  18.570  10.578  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      30.349  18.951  12.106  1.00  0.00           N  
ATOM     19  H   ASN A   2      32.074  21.412   9.036  1.00  0.00           H  
ATOM     20  HA  ASN A   2      30.540  22.046  11.491  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      33.167  20.474  11.497  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      32.062  20.849  12.876  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      30.036  19.539  12.868  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      29.851  18.098  11.916  1.00  0.00           H  
HETATM   25  N   DVA A   3      31.753  24.205  10.479  1.00  0.00           N  
HETATM   26  CA  DVA A   3      32.359  25.522  10.565  1.00  0.00           C  
HETATM   27  CB  DVA A   3      31.372  26.592  10.088  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      30.941  26.332   8.640  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      30.175  26.799  11.010  1.00  0.00           C  
HETATM   30  C   DVA A   3      33.738  25.620   9.932  1.00  0.00           C  
HETATM   31  O   DVA A   3      34.118  24.759   9.134  1.00  0.00           O  
HETATM   32  H   DVA A   3      31.080  24.024   9.747  1.00  0.00           H  
HETATM   33  HA  DVA A   3      32.543  25.772  11.606  1.00  0.00           H  
HETATM   34  HB  DVA A   3      31.979  27.498  10.086  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      30.254  25.489   8.565  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      31.823  26.034   8.069  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      30.529  27.221   8.164  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      30.472  27.205  11.973  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      29.561  25.905  11.082  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      29.571  27.575  10.545  1.00  0.00           H  
HETATM   41  N   DPR A   4      34.529  26.675  10.126  1.00  0.00           N  
HETATM   42  CA  DPR A   4      35.666  27.019   9.301  1.00  0.00           C  
HETATM   43  CB  DPR A   4      36.051  28.436   9.726  1.00  0.00           C  
HETATM   44  CG  DPR A   4      35.703  28.398  11.211  1.00  0.00           C  
HETATM   45  CD  DPR A   4      34.379  27.638  11.203  1.00  0.00           C  
HETATM   46  C   DPR A   4      35.441  26.991   7.797  1.00  0.00           C  
HETATM   47  O   DPR A   4      34.359  27.297   7.318  1.00  0.00           O  
HETATM   48  HA  DPR A   4      36.434  26.302   9.580  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      35.438  29.242   9.343  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      37.143  28.511   9.677  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      35.574  29.335  11.732  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      36.452  27.815  11.763  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      33.549  28.321  10.986  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      34.225  27.259  12.207  1.00  0.00           H  
ATOM     55  N   ASP A   5      36.500  26.708   7.033  1.00  0.00           N  
ATOM     56  CA  ASP A   5      36.423  26.341   5.629  1.00  0.00           C  
ATOM     57  C   ASP A   5      35.589  27.218   4.704  1.00  0.00           C  
ATOM     58  O   ASP A   5      35.288  28.375   4.979  1.00  0.00           O  
ATOM     59  CB  ASP A   5      36.037  24.865   5.589  1.00  0.00           C  
ATOM     60  CG  ASP A   5      36.966  24.285   4.533  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      38.188  24.110   4.732  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      36.460  24.100   3.403  1.00  0.00           O  
ATOM     63  H   ASP A   5      37.393  26.601   7.497  1.00  0.00           H  
ATOM     64  HA  ASP A   5      37.447  26.443   5.284  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      36.104  24.408   6.573  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      34.984  24.785   5.311  1.00  0.00           H  
ATOM     67  N   VAL A   6      35.247  26.618   3.560  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.561  27.119   2.396  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.533  26.151   1.830  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.501  26.583   1.328  1.00  0.00           O  
ATOM     71  CB  VAL A   6      35.594  27.382   1.306  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      36.463  28.592   1.612  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      36.691  26.335   1.098  1.00  0.00           C  
ATOM     74  H   VAL A   6      35.532  25.643   3.518  1.00  0.00           H  
ATOM     75  HA  VAL A   6      34.006  28.043   2.613  1.00  0.00           H  
ATOM     76  HB  VAL A   6      35.152  27.573   0.327  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      37.237  28.715   0.855  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      36.833  28.578   2.636  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      35.779  29.417   1.436  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      37.268  26.233   2.013  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      37.361  26.619   0.285  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      36.229  25.353   0.975  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.719  24.839   2.033  1.00  0.00           N  
ATOM     84  CA  TYR A   7      32.984  23.842   1.284  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.567  22.638   2.122  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.332  22.180   2.972  1.00  0.00           O  
ATOM     87  CB  TYR A   7      33.932  23.390   0.175  1.00  0.00           C  
ATOM     88  CG  TYR A   7      34.057  24.283  -1.042  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      32.830  24.653  -1.621  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      35.310  24.661  -1.516  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      32.805  25.590  -2.659  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      35.287  25.516  -2.633  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      34.061  25.922  -3.200  1.00  0.00           C  
ATOM     94  OH  TYR A   7      34.085  26.677  -4.332  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.589  24.526   2.425  1.00  0.00           H  
ATOM     96  HA  TYR A   7      32.107  24.341   0.870  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      34.839  23.129   0.717  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      33.542  22.459  -0.244  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      31.930  24.354  -1.101  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      36.228  24.228  -1.150  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      31.876  25.902  -3.102  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      36.177  25.902  -3.105  1.00  0.00           H  
ATOM    103  HH  TYR A   7      34.949  26.918  -4.664  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.348  22.120   1.938  1.00  0.00           N  
ATOM    105  CA  CYS A   8      30.849  20.835   2.385  1.00  0.00           C  
ATOM    106  C   CYS A   8      29.884  20.251   1.370  1.00  0.00           C  
ATOM    107  O   CYS A   8      29.053  20.976   0.842  1.00  0.00           O  
ATOM    108  CB  CYS A   8      30.007  21.003   3.651  1.00  0.00           C  
ATOM    109  SG  CYS A   8      29.348  19.506   4.426  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.710  22.590   1.314  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.703  20.216   2.652  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      30.607  21.544   4.379  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      29.259  21.699   3.269  1.00  0.00           H  
HETATM  114  N   DPR A   9      29.957  18.947   1.078  1.00  0.00           N  
HETATM  115  CA  DPR A   9      29.013  18.172   0.286  1.00  0.00           C  
HETATM  116  CB  DPR A   9      29.581  16.761   0.217  1.00  0.00           C  
HETATM  117  CG  DPR A   9      30.513  16.575   1.422  1.00  0.00           C  
HETATM  118  CD  DPR A   9      30.921  18.033   1.651  1.00  0.00           C  
HETATM  119  C   DPR A   9      28.699  18.756  -1.077  1.00  0.00           C  
HETATM  120  O   DPR A   9      27.580  18.588  -1.558  1.00  0.00           O  
HETATM  121  HA  DPR A   9      28.089  18.067   0.852  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      30.151  16.700  -0.708  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      28.800  15.996   0.163  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      31.355  15.979   1.099  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      29.941  16.114   2.233  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      31.890  18.119   1.148  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      30.935  18.226   2.722  1.00  0.00           H  
HETATM  128  N   DSG A  10      29.673  19.429  -1.691  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.586  20.064  -2.990  1.00  0.00           C  
HETATM  130  C   DSG A  10      28.968  21.447  -3.077  1.00  0.00           C  
HETATM  131  O   DSG A  10      28.779  21.933  -4.188  1.00  0.00           O  
HETATM  132  CB  DSG A  10      30.990  20.063  -3.585  1.00  0.00           C  
HETATM  133  CG  DSG A  10      31.956  20.913  -2.758  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      32.209  20.608  -1.600  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      32.478  21.979  -3.367  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.505  19.565  -1.128  1.00  0.00           H  
HETATM  137  HA  DSG A  10      28.841  19.506  -3.569  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      30.931  20.488  -4.579  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      31.460  19.083  -3.605  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      32.394  21.975  -4.373  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      33.188  22.472  -2.849  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.739  22.115  -1.937  1.00  0.00           N  
ATOM    143  CA  LYS A  11      28.176  23.421  -1.696  1.00  0.00           C  
ATOM    144  C   LYS A  11      28.905  24.309  -0.703  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.816  23.848  -0.015  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.677  23.264  -1.443  1.00  0.00           C  
ATOM    147  CG  LYS A  11      25.732  23.096  -2.636  1.00  0.00           C  
ATOM    148  CD  LYS A  11      24.279  23.118  -2.164  1.00  0.00           C  
ATOM    149  CE  LYS A  11      23.391  22.446  -3.203  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      21.976  22.291  -2.843  1.00  0.00           N  
ATOM    151  H   LYS A  11      28.919  21.555  -1.128  1.00  0.00           H  
ATOM    152  HA  LYS A  11      28.156  24.054  -2.585  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.560  22.500  -0.675  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.344  24.179  -0.946  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      25.867  23.864  -3.393  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      25.916  22.206  -3.222  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      24.139  22.488  -1.292  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      23.984  24.160  -2.015  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      23.388  23.088  -4.089  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      23.678  21.427  -3.445  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      21.927  21.970  -1.893  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      21.501  21.725  -3.539  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      21.545  23.207  -2.836  1.00  0.00           H  
ATOM    164  N   TYR A  12      28.487  25.572  -0.555  1.00  0.00           N  
ATOM    165  CA  TYR A  12      29.007  26.514   0.405  1.00  0.00           C  
ATOM    166  C   TYR A  12      28.529  26.350   1.843  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.361  26.368   2.222  1.00  0.00           O  
ATOM    168  CB  TYR A  12      28.913  27.948  -0.110  1.00  0.00           C  
ATOM    169  CG  TYR A  12      30.214  28.490  -0.655  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      30.397  28.312  -2.032  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      31.124  29.232   0.111  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      31.554  28.872  -2.598  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      32.268  29.775  -0.463  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      32.512  29.549  -1.835  1.00  0.00           C  
ATOM    175  OH  TYR A  12      33.626  30.052  -2.442  1.00  0.00           O  
ATOM    176  H   TYR A  12      27.740  25.864  -1.178  1.00  0.00           H  
ATOM    177  HA  TYR A  12      30.072  26.295   0.447  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      28.027  28.090  -0.722  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      28.648  28.510   0.783  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      29.633  27.833  -2.616  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      30.951  29.414   1.162  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      31.737  28.886  -3.666  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      33.048  30.241   0.133  1.00  0.00           H  
ATOM    184  HH  TYR A  12      34.094  30.646  -1.860  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.559  26.347   2.701  1.00  0.00           N  
HETATM  186  CA  DVA A  13      29.344  26.316   4.129  1.00  0.00           C  
HETATM  187  CB  DVA A  13      30.631  26.612   4.892  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      31.638  25.474   4.885  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      31.065  27.998   4.427  1.00  0.00           C  
HETATM  190  C   DVA A  13      28.790  24.968   4.569  1.00  0.00           C  
HETATM  191  O   DVA A  13      28.914  23.977   3.855  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.485  26.544   2.352  1.00  0.00           H  
HETATM  193  HA  DVA A  13      28.620  27.111   4.341  1.00  0.00           H  
HETATM  194  HB  DVA A  13      30.336  26.681   5.940  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      31.235  24.681   5.530  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      32.651  25.780   5.137  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      31.659  24.957   3.921  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      31.490  27.909   3.426  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      31.849  28.352   5.094  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      30.289  28.765   4.425  1.00  0.00           H  
HETATM  201  N   DPR A  14      28.186  24.837   5.762  1.00  0.00           N  
HETATM  202  CA  DPR A  14      27.872  23.576   6.397  1.00  0.00           C  
HETATM  203  CB  DPR A  14      26.869  23.854   7.510  1.00  0.00           C  
HETATM  204  CG  DPR A  14      27.219  25.289   7.881  1.00  0.00           C  
HETATM  205  CD  DPR A  14      27.773  25.929   6.609  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.115  22.782   6.789  1.00  0.00           C  
HETATM  207  O   DPR A  14      30.111  23.348   7.229  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.445  22.928   5.625  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      27.030  23.189   8.363  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      25.872  23.716   7.099  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      27.772  25.326   8.820  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      26.327  25.832   8.190  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      28.615  26.593   6.827  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      26.950  26.529   6.227  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   DCY A   1      29.284  21.577   7.010  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.299  20.928   7.812  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.179  21.334   9.275  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.102  21.656   9.774  1.00  0.00           O  
HETATM    5  CB  DCY A   1      30.341  19.411   7.650  1.00  0.00           C  
HETATM    6  SG  DCY A   1      31.043  18.896   6.060  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.486  21.026   6.732  1.00  0.00           H  
HETATM    8  HA  DCY A   1      31.231  21.391   7.504  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      29.327  19.027   7.696  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      30.927  18.896   8.406  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.292  21.458  10.005  1.00  0.00           N  
ATOM     12  CA  ASN A   2      31.295  21.770  11.422  1.00  0.00           C  
ATOM     13  C   ASN A   2      31.576  23.226  11.770  1.00  0.00           C  
ATOM     14  O   ASN A   2      31.453  23.596  12.940  1.00  0.00           O  
ATOM     15  CB  ASN A   2      32.105  20.763  12.222  1.00  0.00           C  
ATOM     16  CG  ASN A   2      31.673  19.317  12.027  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      32.467  18.483  11.597  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      30.413  18.943  12.252  1.00  0.00           N  
ATOM     19  H   ASN A   2      32.144  21.123   9.572  1.00  0.00           H  
ATOM     20  HA  ASN A   2      30.278  21.676  11.783  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      33.197  20.811  12.109  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      31.910  20.993  13.267  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      29.718  19.584  12.603  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      30.204  17.962  12.373  1.00  0.00           H  
HETATM   25  N   DVA A   3      31.903  24.101  10.817  1.00  0.00           N  
HETATM   26  CA  DVA A   3      32.417  25.450  10.861  1.00  0.00           C  
HETATM   27  CB  DVA A   3      31.383  26.506  10.485  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      30.574  26.139   9.241  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      30.467  26.854  11.654  1.00  0.00           C  
HETATM   30  C   DVA A   3      33.634  25.533   9.939  1.00  0.00           C  
HETATM   31  O   DVA A   3      33.843  24.647   9.123  1.00  0.00           O  
HETATM   32  H   DVA A   3      31.976  23.613   9.933  1.00  0.00           H  
HETATM   33  HA  DVA A   3      32.740  25.684  11.871  1.00  0.00           H  
HETATM   34  HB  DVA A   3      31.928  27.424  10.262  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      30.218  25.114   9.263  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      31.181  26.216   8.343  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      29.691  26.755   9.074  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      29.841  25.976  11.827  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      29.926  27.775  11.463  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      31.035  27.050  12.567  1.00  0.00           H  
HETATM   41  N   DPR A   4      34.515  26.521  10.105  1.00  0.00           N  
HETATM   42  CA  DPR A   4      35.673  26.790   9.282  1.00  0.00           C  
HETATM   43  CB  DPR A   4      36.283  28.112   9.731  1.00  0.00           C  
HETATM   44  CG  DPR A   4      35.962  28.081  11.217  1.00  0.00           C  
HETATM   45  CD  DPR A   4      34.553  27.494  11.177  1.00  0.00           C  
HETATM   46  C   DPR A   4      35.408  26.679   7.787  1.00  0.00           C  
HETATM   47  O   DPR A   4      34.296  26.846   7.284  1.00  0.00           O  
HETATM   48  HA  DPR A   4      36.408  26.006   9.517  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      35.803  28.973   9.260  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      37.348  28.034   9.512  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      35.989  29.083  11.670  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      36.763  27.529  11.714  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      33.870  28.296  10.898  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      34.376  27.035  12.152  1.00  0.00           H  
ATOM     55  N   ASP A   5      36.451  26.343   7.017  1.00  0.00           N  
ATOM     56  CA  ASP A   5      36.405  25.876   5.647  1.00  0.00           C  
ATOM     57  C   ASP A   5      35.708  26.892   4.759  1.00  0.00           C  
ATOM     58  O   ASP A   5      35.690  28.092   5.048  1.00  0.00           O  
ATOM     59  CB  ASP A   5      35.850  24.455   5.658  1.00  0.00           C  
ATOM     60  CG  ASP A   5      36.390  23.586   4.523  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      37.064  22.580   4.821  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      36.140  23.876   3.332  1.00  0.00           O  
ATOM     63  H   ASP A   5      37.324  26.098   7.453  1.00  0.00           H  
ATOM     64  HA  ASP A   5      37.424  25.859   5.271  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      36.107  23.964   6.603  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      34.775  24.564   5.646  1.00  0.00           H  
ATOM     67  N   VAL A   6      35.313  26.485   3.547  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.569  27.224   2.561  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.507  26.384   1.857  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.583  26.971   1.301  1.00  0.00           O  
ATOM     71  CB  VAL A   6      35.434  27.894   1.499  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      35.779  29.320   1.933  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      36.764  27.237   1.152  1.00  0.00           C  
ATOM     74  H   VAL A   6      35.470  25.501   3.372  1.00  0.00           H  
ATOM     75  HA  VAL A   6      33.980  27.976   3.097  1.00  0.00           H  
ATOM     76  HB  VAL A   6      34.846  27.937   0.579  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      36.156  29.969   1.137  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      36.263  29.385   2.899  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      34.805  29.814   2.043  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      36.425  26.308   0.689  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      37.322  26.957   2.040  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      37.282  27.889   0.444  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.675  25.065   1.877  1.00  0.00           N  
ATOM     84  CA  TYR A   7      32.736  24.123   1.295  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.584  22.814   2.054  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.522  22.379   2.727  1.00  0.00           O  
ATOM     87  CB  TYR A   7      32.864  23.980  -0.215  1.00  0.00           C  
ATOM     88  CG  TYR A   7      34.234  24.283  -0.765  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      34.396  25.525  -1.406  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      35.254  23.339  -0.742  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      35.486  25.785  -2.244  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      36.479  23.682  -1.346  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      36.561  24.903  -2.045  1.00  0.00           C  
ATOM     94  OH  TYR A   7      37.741  25.181  -2.675  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.511  24.615   2.229  1.00  0.00           H  
ATOM     96  HA  TYR A   7      31.773  24.607   1.457  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      32.542  23.026  -0.644  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      32.132  24.689  -0.619  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      33.543  26.184  -1.466  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      35.161  22.330  -0.375  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      35.709  26.735  -2.706  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      37.381  23.104  -1.418  1.00  0.00           H  
ATOM    103  HH  TYR A   7      38.451  24.557  -2.513  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.413  22.177   1.957  1.00  0.00           N  
ATOM    105  CA  CYS A   8      31.054  20.884   2.494  1.00  0.00           C  
ATOM    106  C   CYS A   8      30.068  20.230   1.542  1.00  0.00           C  
ATOM    107  O   CYS A   8      29.133  20.953   1.193  1.00  0.00           O  
ATOM    108  CB  CYS A   8      30.444  20.951   3.885  1.00  0.00           C  
ATOM    109  SG  CYS A   8      29.781  19.400   4.547  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.680  22.686   1.470  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.965  20.299   2.682  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      31.154  21.316   4.625  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      29.745  21.795   3.948  1.00  0.00           H  
HETATM  114  N   DPR A   9      30.260  18.996   1.083  1.00  0.00           N  
HETATM  115  CA  DPR A   9      29.252  18.213   0.397  1.00  0.00           C  
HETATM  116  CB  DPR A   9      29.917  16.895   0.022  1.00  0.00           C  
HETATM  117  CG  DPR A   9      30.953  16.731   1.121  1.00  0.00           C  
HETATM  118  CD  DPR A   9      31.423  18.165   1.350  1.00  0.00           C  
HETATM  119  C   DPR A   9      28.537  18.877  -0.775  1.00  0.00           C  
HETATM  120  O   DPR A   9      27.321  18.811  -0.943  1.00  0.00           O  
HETATM  121  HA  DPR A   9      28.449  18.014   1.099  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      30.401  16.979  -0.950  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      29.282  16.004  -0.019  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      31.777  16.038   0.907  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      30.524  16.452   2.081  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      32.384  18.443   0.916  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      31.602  18.203   2.423  1.00  0.00           H  
HETATM  128  N   DSG A  10      29.393  19.463  -1.622  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.036  19.989  -2.919  1.00  0.00           C  
HETATM  130  C   DSG A  10      28.382  21.359  -2.848  1.00  0.00           C  
HETATM  131  O   DSG A  10      27.822  21.838  -3.831  1.00  0.00           O  
HETATM  132  CB  DSG A  10      30.318  19.955  -3.741  1.00  0.00           C  
HETATM  133  CG  DSG A  10      31.249  21.135  -3.514  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      31.850  21.195  -2.445  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      31.249  22.168  -4.361  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.371  19.392  -1.358  1.00  0.00           H  
HETATM  137  HA  DSG A  10      28.393  19.251  -3.397  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      29.986  20.089  -4.773  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      30.789  18.979  -3.630  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      30.756  22.145  -5.243  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      31.935  22.876  -4.121  1.00  0.00           H  
ATOM    142  N   LYS A  11      28.486  22.121  -1.760  1.00  0.00           N  
ATOM    143  CA  LYS A  11      27.906  23.425  -1.528  1.00  0.00           C  
ATOM    144  C   LYS A  11      28.779  24.294  -0.644  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.450  23.783   0.248  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.442  23.409  -1.075  1.00  0.00           C  
ATOM    147  CG  LYS A  11      25.434  22.774  -2.034  1.00  0.00           C  
ATOM    148  CD  LYS A  11      24.068  23.121  -1.457  1.00  0.00           C  
ATOM    149  CE  LYS A  11      22.990  22.558  -2.373  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      21.632  22.944  -1.955  1.00  0.00           N  
ATOM    151  H   LYS A  11      29.013  21.720  -1.000  1.00  0.00           H  
ATOM    152  HA  LYS A  11      27.866  23.982  -2.465  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.394  22.750  -0.211  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.173  24.427  -0.771  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      25.658  23.143  -3.038  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      25.536  21.688  -2.038  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      23.957  22.746  -0.432  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      23.973  24.205  -1.482  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      23.196  22.788  -3.418  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      23.019  21.462  -2.341  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      20.992  22.911  -2.727  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      21.545  23.912  -1.660  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      21.188  22.344  -1.278  1.00  0.00           H  
ATOM    164  N   TYR A  12      28.860  25.606  -0.894  1.00  0.00           N  
ATOM    165  CA  TYR A  12      29.501  26.546   0.010  1.00  0.00           C  
ATOM    166  C   TYR A  12      28.803  26.526   1.353  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.580  26.676   1.457  1.00  0.00           O  
ATOM    168  CB  TYR A  12      29.624  27.973  -0.521  1.00  0.00           C  
ATOM    169  CG  TYR A  12      30.919  28.237  -1.268  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      31.166  27.514  -2.442  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      31.821  29.227  -0.874  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      32.329  27.725  -3.191  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      33.035  29.405  -1.539  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      33.275  28.657  -2.700  1.00  0.00           C  
ATOM    175  OH  TYR A  12      34.338  28.985  -3.488  1.00  0.00           O  
ATOM    176  H   TYR A  12      28.299  26.034  -1.616  1.00  0.00           H  
ATOM    177  HA  TYR A  12      30.471  26.119   0.274  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      28.838  28.260  -1.205  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      29.534  28.629   0.345  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      30.424  26.794  -2.755  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      31.570  29.822  -0.003  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      32.484  27.249  -4.152  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      33.795  30.048  -1.103  1.00  0.00           H  
ATOM    184  HH  TYR A  12      34.824  29.701  -3.076  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.610  26.508   2.418  1.00  0.00           N  
HETATM  186  CA  DVA A  13      29.153  26.417   3.795  1.00  0.00           C  
HETATM  187  CB  DVA A  13      30.094  27.252   4.654  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      31.388  26.518   5.002  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      30.506  28.590   4.049  1.00  0.00           C  
HETATM  190  C   DVA A  13      29.011  24.953   4.201  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.631  24.070   3.629  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.597  26.609   2.224  1.00  0.00           H  
HETATM  193  HA  DVA A  13      28.154  26.833   3.731  1.00  0.00           H  
HETATM  194  HB  DVA A  13      29.658  27.501   5.620  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      31.232  25.578   5.516  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      32.017  27.167   5.624  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      32.040  26.297   4.159  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      29.609  29.163   3.838  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      31.105  28.390   3.172  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      31.134  29.097   4.789  1.00  0.00           H  
HETATM  201  N   DPR A  14      28.180  24.617   5.196  1.00  0.00           N  
HETATM  202  CA  DPR A  14      28.078  23.282   5.748  1.00  0.00           C  
HETATM  203  CB  DPR A  14      26.817  23.321   6.605  1.00  0.00           C  
HETATM  204  CG  DPR A  14      26.827  24.780   7.051  1.00  0.00           C  
HETATM  205  CD  DPR A  14      27.332  25.585   5.860  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.210  22.872   6.681  1.00  0.00           C  
HETATM  207  O   DPR A  14      30.114  23.622   7.033  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.948  22.526   4.970  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      26.792  22.656   7.464  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      26.013  23.107   5.910  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      27.503  24.927   7.897  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      25.809  25.121   7.246  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      27.868  26.468   6.221  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      26.495  25.880   5.235  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   DCY A   1      29.251  21.834   7.008  1.00  0.00           N  
HETATM    2  CA  DCY A   1      30.291  21.016   7.581  1.00  0.00           C  
HETATM    3  C   DCY A   1      30.532  21.320   9.052  1.00  0.00           C  
HETATM    4  O   DCY A   1      29.595  21.617   9.793  1.00  0.00           O  
HETATM    5  CB  DCY A   1      29.901  19.540   7.530  1.00  0.00           C  
HETATM    6  SG  DCY A   1      30.168  18.735   5.938  1.00  0.00           S  
HETATM    7  H1  DCY A   1      28.357  21.410   6.785  1.00  0.00           H  
HETATM    8  HA  DCY A   1      31.195  21.246   7.003  1.00  0.00           H  
HETATM    9  HB2 DCY A   1      28.837  19.485   7.772  1.00  0.00           H  
HETATM   10  HB3 DCY A   1      30.417  19.031   8.341  1.00  0.00           H  
ATOM     11  N   ASN A   2      31.771  21.265   9.529  1.00  0.00           N  
ATOM     12  CA  ASN A   2      32.134  21.323  10.940  1.00  0.00           C  
ATOM     13  C   ASN A   2      32.418  22.718  11.474  1.00  0.00           C  
ATOM     14  O   ASN A   2      32.702  22.915  12.649  1.00  0.00           O  
ATOM     15  CB  ASN A   2      33.276  20.371  11.252  1.00  0.00           C  
ATOM     16  CG  ASN A   2      32.994  18.920  10.888  1.00  0.00           C  
ATOM     17  OD1 ASN A   2      33.808  18.282  10.212  1.00  0.00           O  
ATOM     18  ND2 ASN A   2      31.983  18.213  11.400  1.00  0.00           N  
ATOM     19  H   ASN A   2      32.489  21.022   8.863  1.00  0.00           H  
ATOM     20  HA  ASN A   2      31.293  20.880  11.470  1.00  0.00           H  
ATOM     21  HB2 ASN A   2      34.109  20.624  10.598  1.00  0.00           H  
ATOM     22  HB3 ASN A   2      33.569  20.441  12.304  1.00  0.00           H  
ATOM     23 HD21 ASN A   2      31.379  18.675  12.059  1.00  0.00           H  
ATOM     24 HD22 ASN A   2      31.889  17.246  11.104  1.00  0.00           H  
HETATM   25  N   DVA A   3      32.210  23.762  10.666  1.00  0.00           N  
HETATM   26  CA  DVA A   3      32.339  25.187  10.866  1.00  0.00           C  
HETATM   27  CB  DVA A   3      31.070  25.971  10.554  1.00  0.00           C  
HETATM   28  CG1 DVA A   3      30.511  25.473   9.221  1.00  0.00           C  
HETATM   29  CG2 DVA A   3      30.069  25.689  11.671  1.00  0.00           C  
HETATM   30  C   DVA A   3      33.498  25.706  10.023  1.00  0.00           C  
HETATM   31  O   DVA A   3      33.897  25.021   9.076  1.00  0.00           O  
HETATM   32  H   DVA A   3      31.892  23.533   9.737  1.00  0.00           H  
HETATM   33  HA  DVA A   3      32.497  25.362  11.939  1.00  0.00           H  
HETATM   34  HB  DVA A   3      31.217  27.056  10.511  1.00  0.00           H  
HETATM   35 HG11 DVA A   3      30.053  24.485   9.319  1.00  0.00           H  
HETATM   36 HG12 DVA A   3      31.208  25.623   8.395  1.00  0.00           H  
HETATM   37 HG13 DVA A   3      29.684  26.126   8.964  1.00  0.00           H  
HETATM   38 HG21 DVA A   3      29.970  24.612  11.775  1.00  0.00           H  
HETATM   39 HG22 DVA A   3      29.159  26.237  11.446  1.00  0.00           H  
HETATM   40 HG23 DVA A   3      30.491  26.115  12.585  1.00  0.00           H  
HETATM   41  N   DPR A   4      34.036  26.906  10.241  1.00  0.00           N  
HETATM   42  CA  DPR A   4      35.115  27.548   9.508  1.00  0.00           C  
HETATM   43  CB  DPR A   4      35.119  29.037   9.806  1.00  0.00           C  
HETATM   44  CG  DPR A   4      34.828  28.986  11.310  1.00  0.00           C  
HETATM   45  CD  DPR A   4      33.854  27.802  11.357  1.00  0.00           C  
HETATM   46  C   DPR A   4      34.931  27.403   7.996  1.00  0.00           C  
HETATM   47  O   DPR A   4      33.827  27.573   7.476  1.00  0.00           O  
HETATM   48  HA  DPR A   4      36.087  27.144   9.805  1.00  0.00           H  
HETATM   49  HB2 DPR A   4      34.319  29.519   9.241  1.00  0.00           H  
HETATM   50  HB3 DPR A   4      36.080  29.501   9.621  1.00  0.00           H  
HETATM   51  HG2 DPR A   4      34.349  29.899  11.674  1.00  0.00           H  
HETATM   52  HG3 DPR A   4      35.716  28.797  11.906  1.00  0.00           H  
HETATM   53  HD2 DPR A   4      32.894  28.313  11.267  1.00  0.00           H  
HETATM   54  HD3 DPR A   4      33.984  27.206  12.268  1.00  0.00           H  
ATOM     55  N   ASP A   5      36.041  27.060   7.348  1.00  0.00           N  
ATOM     56  CA  ASP A   5      36.069  26.396   6.061  1.00  0.00           C  
ATOM     57  C   ASP A   5      35.351  27.142   4.944  1.00  0.00           C  
ATOM     58  O   ASP A   5      34.992  28.315   5.083  1.00  0.00           O  
ATOM     59  CB  ASP A   5      35.759  24.913   6.206  1.00  0.00           C  
ATOM     60  CG  ASP A   5      36.502  24.065   5.184  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      37.590  23.533   5.484  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      36.022  23.786   4.065  1.00  0.00           O  
ATOM     63  H   ASP A   5      36.877  27.028   7.919  1.00  0.00           H  
ATOM     64  HA  ASP A   5      37.133  26.471   5.856  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      36.055  24.629   7.219  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      34.684  24.724   6.155  1.00  0.00           H  
ATOM     67  N   VAL A   6      35.118  26.513   3.794  1.00  0.00           N  
ATOM     68  CA  VAL A   6      34.288  26.969   2.696  1.00  0.00           C  
ATOM     69  C   VAL A   6      33.369  26.013   1.954  1.00  0.00           C  
ATOM     70  O   VAL A   6      32.389  26.432   1.341  1.00  0.00           O  
ATOM     71  CB  VAL A   6      35.160  27.519   1.575  1.00  0.00           C  
ATOM     72  CG1 VAL A   6      35.676  28.927   1.863  1.00  0.00           C  
ATOM     73  CG2 VAL A   6      36.403  26.693   1.256  1.00  0.00           C  
ATOM     74  H   VAL A   6      35.415  25.544   3.796  1.00  0.00           H  
ATOM     75  HA  VAL A   6      33.565  27.719   2.995  1.00  0.00           H  
ATOM     76  HB  VAL A   6      34.499  27.639   0.714  1.00  0.00           H  
ATOM     77 HG11 VAL A   6      36.050  29.350   0.935  1.00  0.00           H  
ATOM     78 HG12 VAL A   6      36.354  28.904   2.710  1.00  0.00           H  
ATOM     79 HG13 VAL A   6      34.826  29.574   2.101  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      36.326  25.604   1.190  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      37.210  26.889   1.964  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      36.792  26.968   0.279  1.00  0.00           H  
ATOM     83  N   TYR A   7      33.617  24.701   1.983  1.00  0.00           N  
ATOM     84  CA  TYR A   7      32.959  23.610   1.310  1.00  0.00           C  
ATOM     85  C   TYR A   7      32.482  22.405   2.106  1.00  0.00           C  
ATOM     86  O   TYR A   7      33.195  21.883   2.957  1.00  0.00           O  
ATOM     87  CB  TYR A   7      33.687  23.042   0.095  1.00  0.00           C  
ATOM     88  CG  TYR A   7      33.879  23.990  -1.069  1.00  0.00           C  
ATOM     89  CD1 TYR A   7      32.766  24.375  -1.823  1.00  0.00           C  
ATOM     90  CD2 TYR A   7      35.138  24.568  -1.270  1.00  0.00           C  
ATOM     91  CE1 TYR A   7      32.868  25.362  -2.814  1.00  0.00           C  
ATOM     92  CE2 TYR A   7      35.257  25.586  -2.224  1.00  0.00           C  
ATOM     93  CZ  TYR A   7      34.157  25.897  -3.027  1.00  0.00           C  
ATOM     94  OH  TYR A   7      34.185  26.814  -4.041  1.00  0.00           O  
ATOM     95  H   TYR A   7      34.398  24.473   2.581  1.00  0.00           H  
ATOM     96  HA  TYR A   7      32.027  24.001   0.915  1.00  0.00           H  
ATOM     97  HB2 TYR A   7      34.661  22.654   0.409  1.00  0.00           H  
ATOM     98  HB3 TYR A   7      33.097  22.211  -0.290  1.00  0.00           H  
ATOM     99  HD1 TYR A   7      31.818  23.916  -1.588  1.00  0.00           H  
ATOM    100  HD2 TYR A   7      35.929  24.442  -0.545  1.00  0.00           H  
ATOM    101  HE1 TYR A   7      31.954  25.593  -3.346  1.00  0.00           H  
ATOM    102  HE2 TYR A   7      36.218  26.074  -2.341  1.00  0.00           H  
ATOM    103  HH  TYR A   7      35.005  27.311  -3.952  1.00  0.00           H  
ATOM    104  N   CYS A   8      31.258  21.924   1.859  1.00  0.00           N  
ATOM    105  CA  CYS A   8      30.761  20.672   2.399  1.00  0.00           C  
ATOM    106  C   CYS A   8      29.596  20.238   1.520  1.00  0.00           C  
ATOM    107  O   CYS A   8      28.819  20.997   0.946  1.00  0.00           O  
ATOM    108  CB  CYS A   8      30.307  20.928   3.832  1.00  0.00           C  
ATOM    109  SG  CYS A   8      29.146  19.682   4.448  1.00  0.00           S  
ATOM    110  H   CYS A   8      30.691  22.378   1.165  1.00  0.00           H  
ATOM    111  HA  CYS A   8      31.554  19.933   2.516  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      31.144  20.857   4.530  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      29.795  21.871   4.009  1.00  0.00           H  
HETATM  114  N   DPR A   9      29.484  18.936   1.242  1.00  0.00           N  
HETATM  115  CA  DPR A   9      28.430  18.402   0.402  1.00  0.00           C  
HETATM  116  CB  DPR A   9      28.548  16.878   0.468  1.00  0.00           C  
HETATM  117  CG  DPR A   9      29.370  16.605   1.721  1.00  0.00           C  
HETATM  118  CD  DPR A   9      30.275  17.839   1.745  1.00  0.00           C  
HETATM  119  C   DPR A   9      28.437  18.946  -1.022  1.00  0.00           C  
HETATM  120  O   DPR A   9      27.388  19.260  -1.592  1.00  0.00           O  
HETATM  121  HA  DPR A   9      27.501  18.763   0.831  1.00  0.00           H  
HETATM  122  HB2 DPR A   9      29.089  16.519  -0.410  1.00  0.00           H  
HETATM  123  HB3 DPR A   9      27.595  16.357   0.510  1.00  0.00           H  
HETATM  124  HG2 DPR A   9      29.888  15.648   1.658  1.00  0.00           H  
HETATM  125  HG3 DPR A   9      28.700  16.592   2.579  1.00  0.00           H  
HETATM  126  HD2 DPR A   9      31.149  17.724   1.096  1.00  0.00           H  
HETATM  127  HD3 DPR A   9      30.647  18.069   2.746  1.00  0.00           H  
HETATM  128  N   DSG A  10      29.578  19.327  -1.583  1.00  0.00           N  
HETATM  129  CA  DSG A  10      29.746  19.933  -2.889  1.00  0.00           C  
HETATM  130  C   DSG A  10      29.574  21.448  -2.926  1.00  0.00           C  
HETATM  131  O   DSG A  10      29.726  22.048  -3.989  1.00  0.00           O  
HETATM  132  CB  DSG A  10      31.053  19.407  -3.473  1.00  0.00           C  
HETATM  133  CG  DSG A  10      32.325  19.830  -2.751  1.00  0.00           C  
HETATM  134  OD1 DSG A  10      32.338  19.963  -1.536  1.00  0.00           O  
HETATM  135  ND2 DSG A  10      33.506  19.997  -3.349  1.00  0.00           N  
HETATM  136  H   DSG A  10      30.424  19.158  -1.052  1.00  0.00           H  
HETATM  137  HA  DSG A  10      28.971  19.447  -3.463  1.00  0.00           H  
HETATM  138  HB2 DSG A  10      31.136  19.567  -4.555  1.00  0.00           H  
HETATM  139  HB3 DSG A  10      31.132  18.320  -3.391  1.00  0.00           H  
HETATM  140 HD21 DSG A  10      33.596  19.827  -4.342  1.00  0.00           H  
HETATM  141 HD22 DSG A  10      34.270  20.358  -2.798  1.00  0.00           H  
ATOM    142  N   LYS A  11      29.012  22.012  -1.855  1.00  0.00           N  
ATOM    143  CA  LYS A  11      28.366  23.317  -1.838  1.00  0.00           C  
ATOM    144  C   LYS A  11      28.892  24.236  -0.750  1.00  0.00           C  
ATOM    145  O   LYS A  11      29.502  23.729   0.186  1.00  0.00           O  
ATOM    146  CB  LYS A  11      26.852  23.144  -1.685  1.00  0.00           C  
ATOM    147  CG  LYS A  11      26.239  22.488  -2.916  1.00  0.00           C  
ATOM    148  CD  LYS A  11      24.775  22.135  -2.644  1.00  0.00           C  
ATOM    149  CE  LYS A  11      24.072  21.621  -3.899  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      23.655  20.213  -3.809  1.00  0.00           N  
ATOM    151  H   LYS A  11      28.875  21.528  -0.980  1.00  0.00           H  
ATOM    152  HA  LYS A  11      28.607  23.858  -2.748  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      26.679  22.465  -0.854  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      26.338  24.052  -1.351  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      26.363  23.240  -3.699  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      26.834  21.600  -3.118  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      24.764  21.360  -1.894  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      24.271  23.046  -2.331  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      23.265  22.271  -4.256  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      24.883  21.621  -4.628  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      23.628  19.717  -4.688  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      22.747  20.335  -3.405  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11      24.333  19.730  -3.238  1.00  0.00           H  
ATOM    164  N   TYR A  12      28.685  25.554  -0.839  1.00  0.00           N  
ATOM    165  CA  TYR A  12      29.197  26.610   0.026  1.00  0.00           C  
ATOM    166  C   TYR A  12      28.659  26.516   1.446  1.00  0.00           C  
ATOM    167  O   TYR A  12      27.449  26.312   1.584  1.00  0.00           O  
ATOM    168  CB  TYR A  12      29.205  27.963  -0.688  1.00  0.00           C  
ATOM    169  CG  TYR A  12      30.491  28.732  -0.481  1.00  0.00           C  
ATOM    170  CD1 TYR A  12      31.650  28.255  -1.097  1.00  0.00           C  
ATOM    171  CD2 TYR A  12      30.557  29.858   0.347  1.00  0.00           C  
ATOM    172  CE1 TYR A  12      32.836  28.983  -0.989  1.00  0.00           C  
ATOM    173  CE2 TYR A  12      31.763  30.541   0.473  1.00  0.00           C  
ATOM    174  CZ  TYR A  12      32.907  30.193  -0.274  1.00  0.00           C  
ATOM    175  OH  TYR A  12      33.944  31.076  -0.376  1.00  0.00           O  
ATOM    176  H   TYR A  12      28.006  25.854  -1.525  1.00  0.00           H  
ATOM    177  HA  TYR A  12      30.243  26.324   0.116  1.00  0.00           H  
ATOM    178  HB2 TYR A  12      29.088  27.817  -1.763  1.00  0.00           H  
ATOM    179  HB3 TYR A  12      28.471  28.592  -0.180  1.00  0.00           H  
ATOM    180  HD1 TYR A  12      31.602  27.365  -1.717  1.00  0.00           H  
ATOM    181  HD2 TYR A  12      29.740  30.185   0.978  1.00  0.00           H  
ATOM    182  HE1 TYR A  12      33.756  28.712  -1.503  1.00  0.00           H  
ATOM    183  HE2 TYR A  12      31.844  31.359   1.185  1.00  0.00           H  
ATOM    184  HH  TYR A  12      34.009  31.742   0.318  1.00  0.00           H  
HETATM  185  N   DVA A  13      29.520  26.665   2.457  1.00  0.00           N  
HETATM  186  CA  DVA A  13      29.195  26.600   3.870  1.00  0.00           C  
HETATM  187  CB  DVA A  13      30.202  27.278   4.799  1.00  0.00           C  
HETATM  188  CG1 DVA A  13      31.531  26.552   4.983  1.00  0.00           C  
HETATM  189  CG2 DVA A  13      30.542  28.690   4.331  1.00  0.00           C  
HETATM  190  C   DVA A  13      28.877  25.217   4.415  1.00  0.00           C  
HETATM  191  O   DVA A  13      29.127  24.201   3.764  1.00  0.00           O  
HETATM  192  H   DVA A  13      30.476  26.606   2.146  1.00  0.00           H  
HETATM  193  HA  DVA A  13      28.321  27.242   3.886  1.00  0.00           H  
HETATM  194  HB  DVA A  13      29.711  27.352   5.771  1.00  0.00           H  
HETATM  195 HG11 DVA A  13      31.380  25.879   5.835  1.00  0.00           H  
HETATM  196 HG12 DVA A  13      32.359  27.182   5.305  1.00  0.00           H  
HETATM  197 HG13 DVA A  13      31.821  25.975   4.108  1.00  0.00           H  
HETATM  198 HG21 DVA A  13      29.644  29.248   4.034  1.00  0.00           H  
HETATM  199 HG22 DVA A  13      31.221  28.813   3.498  1.00  0.00           H  
HETATM  200 HG23 DVA A  13      31.078  29.203   5.125  1.00  0.00           H  
HETATM  201  N   DPR A  14      28.320  25.097   5.626  1.00  0.00           N  
HETATM  202  CA  DPR A  14      28.149  23.854   6.359  1.00  0.00           C  
HETATM  203  CB  DPR A  14      27.452  24.198   7.668  1.00  0.00           C  
HETATM  204  CG  DPR A  14      26.482  25.251   7.145  1.00  0.00           C  
HETATM  205  CD  DPR A  14      27.376  26.044   6.182  1.00  0.00           C  
HETATM  206  C   DPR A  14      29.447  23.090   6.599  1.00  0.00           C  
HETATM  207  O   DPR A  14      30.542  23.639   6.558  1.00  0.00           O  
HETATM  208  HA  DPR A  14      27.497  23.195   5.784  1.00  0.00           H  
HETATM  209  HB2 DPR A  14      28.074  24.460   8.522  1.00  0.00           H  
HETATM  210  HB3 DPR A  14      26.853  23.339   7.945  1.00  0.00           H  
HETATM  211  HG2 DPR A  14      26.218  25.859   8.017  1.00  0.00           H  
HETATM  212  HG3 DPR A  14      25.611  24.790   6.686  1.00  0.00           H  
HETATM  213  HD2 DPR A  14      27.801  26.940   6.632  1.00  0.00           H  
HETATM  214  HD3 DPR A  14      26.679  26.326   5.397  1.00  0.00           H  
TER     215      DPR A  14                                                      
ENDMDL                                                                          
CONECT    1    2  206                                                           
CONECT    2    1    3    5    8                                                 
CONECT    3    2    4   11                                                      
CONECT    4    3                                                                
CONECT    5    2    6    9   10                                                 
CONECT    6    5  109                                                           
CONECT    8    2                                                                
CONECT    9    5                                                                
CONECT   10    5                                                                
CONECT   11    3                                                                
CONECT   13   25                                                                
CONECT   25   13   26   32                                                      
CONECT   26   25   27   30   33                                                 
CONECT   27   26   28   29   34                                                 
CONECT   28   27   35   36   37                                                 
CONECT   29   27   38   39   40                                                 
CONECT   30   26   31   41                                                      
CONECT   31   30                                                                
CONECT   32   25                                                                
CONECT   33   26                                                                
CONECT   34   27                                                                
CONECT   35   28                                                                
CONECT   36   28                                                                
CONECT   37   28                                                                
CONECT   38   29                                                                
CONECT   39   29                                                                
CONECT   40   29                                                                
CONECT   41   30   42   45                                                      
CONECT   42   41   43   46   48                                                 
CONECT   43   42   44   49   50                                                 
CONECT   44   43   45   51   52                                                 
CONECT   45   41   44   53   54                                                 
CONECT   46   42   47   55                                                      
CONECT   47   46                                                                
CONECT   48   42                                                                
CONECT   49   43                                                                
CONECT   50   43                                                                
CONECT   51   44                                                                
CONECT   52   44                                                                
CONECT   53   45                                                                
CONECT   54   45                                                                
CONECT   55   46                                                                
CONECT  106  114                                                                
CONECT  109    6                                                                
CONECT  114  106  115  118                                                      
CONECT  115  114  116  119  121                                                 
CONECT  116  115  117  122  123                                                 
CONECT  117  116  118  124  125                                                 
CONECT  118  114  117  126  127                                                 
CONECT  119  115  120  128                                                      
CONECT  120  119                                                                
CONECT  121  115                                                                
CONECT  122  116                                                                
CONECT  123  116                                                                
CONECT  124  117                                                                
CONECT  125  117                                                                
CONECT  126  118                                                                
CONECT  127  118                                                                
CONECT  128  119  129  136                                                      
CONECT  129  128  130  132  137                                                 
CONECT  130  129  131  142                                                      
CONECT  131  130                                                                
CONECT  132  129  133  138  139                                                 
CONECT  133  132  134  135                                                      
CONECT  134  133                                                                
CONECT  135  133  140  141                                                      
CONECT  136  128                                                                
CONECT  137  129                                                                
CONECT  138  132                                                                
CONECT  139  132                                                                
CONECT  140  135                                                                
CONECT  141  135                                                                
CONECT  142  130                                                                
CONECT  166  185                                                                
CONECT  185  166  186  192                                                      
CONECT  186  185  187  190  193                                                 
CONECT  187  186  188  189  194                                                 
CONECT  188  187  195  196  197                                                 
CONECT  189  187  198  199  200                                                 
CONECT  190  186  191  201                                                      
CONECT  191  190                                                                
CONECT  192  185                                                                
CONECT  193  186                                                                
CONECT  194  187                                                                
CONECT  195  188                                                                
CONECT  196  188                                                                
CONECT  197  188                                                                
CONECT  198  189                                                                
CONECT  199  189                                                                
CONECT  200  189                                                                
CONECT  201  190  202  205                                                      
CONECT  202  201  203  206  208                                                 
CONECT  203  202  204  209  210                                                 
CONECT  204  203  205  211  212                                                 
CONECT  205  201  204  213  214                                                 
CONECT  206    1  202  207                                                      
CONECT  207  206                                                                
CONECT  208  202                                                                
CONECT  209  203                                                                
CONECT  210  203                                                                
CONECT  211  204                                                                
CONECT  212  204                                                                
CONECT  213  205                                                                
CONECT  214  205                                                                
MASTER      209    0    7    0    2    0    0    6  111    1  104    2          
END