HEADER    DE NOVO PROTEIN                         25-OCT-17   6BER              
TITLE     SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN10.2                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E(DVA)DP(DGL)(DHI)(DPR)N(DAL)(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 6BER    1       LINK                                     
REVDAT   2   01-JAN-20 6BER    1       REMARK                                   
REVDAT   1   27-DEC-17 6BER    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 6BER 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_1000230783.                                   
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 10.2, 5 % V/V [U    
REMARK 210                                   -2H] GLYCEROL, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 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: 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 GLU A   1   OE1 -  CD  -  OE2 ANGL. DEV. =  -9.7 DEGREES          
REMARK 500  1 PRO A   4   N   -  CA  -  CB  ANGL. DEV. =   7.8 DEGREES          
REMARK 500  4 GLU A   1   OE1 -  CD  -  OE2 ANGL. DEV. =  -7.7 DEGREES          
REMARK 500  5 ASP A   3   CB  -  CG  -  OD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  5 PRO A   4   C   -  N   -  CA  ANGL. DEV. =   9.9 DEGREES          
REMARK 500  5 DAL A   9   CB  -  CA  -  C   ANGL. DEV. =   9.3 DEGREES          
REMARK 500  6 DPR A   7   C   -  N   -  CA  ANGL. DEV. =   9.4 DEGREES          
REMARK 500 11 DPR A   7   N   -  CA  -  CB  ANGL. DEV. =   7.3 DEGREES          
REMARK 500 11 DAL A   9   CB  -  CA  -  C   ANGL. DEV. =  12.5 DEGREES          
REMARK 500 14 DHI A   6   CB  -  CG  -  CD2 ANGL. DEV. = -10.4 DEGREES          
REMARK 500 18 DPR A  10   C   -  N   -  CA  ANGL. DEV. =   9.1 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 DVA A   2       54.17    133.04                                   
REMARK 500  1 ASP A   3      109.22    -55.83                                   
REMARK 500  1 DAL A   9      -75.26    102.24                                   
REMARK 500  2 DHI A   6      -69.24    114.48                                   
REMARK 500  3 DVA A   2       62.56    128.92                                   
REMARK 500  3 DPR A   7     -103.40     29.68                                   
REMARK 500  4 DHI A   6      -65.78    115.83                                   
REMARK 500  4 ASN A   8        8.84    -69.69                                   
REMARK 500  6 DVA A   2       30.44    140.59                                   
REMARK 500  6 DPR A   7     -109.68     34.17                                   
REMARK 500  8 DVA A   2       50.53    139.32                                   
REMARK 500  8 DHI A   6      -78.00    118.92                                   
REMARK 500 10 DHI A   6      -60.80    119.69                                   
REMARK 500 11 DHI A   6      -62.43    114.88                                   
REMARK 500 12 DVA A   2       60.61    129.59                                   
REMARK 500 13 DVA A   2       57.46    136.57                                   
REMARK 500 13 DGL A   5       -0.52     67.26                                   
REMARK 500 14 DVA A   2       61.39    132.95                                   
REMARK 500 14 DHI A   6      -79.69    117.62                                   
REMARK 500 16 DHI A   6      -57.85    113.41                                   
REMARK 500 16 DPR A   7     -103.75     56.22                                   
REMARK 500 17 DGL A   5        9.07     54.47                                   
REMARK 500 18 DVA A   2       58.40    134.64                                   
REMARK 500 18 DHI A   6      -71.40    112.04                                   
REMARK 500 20 DVA A   2       43.74    136.27                                   
REMARK 500 20 DHI A   6      -76.95    108.59                                   
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 GLU A    1     DVA A    2         16       147.75                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 DPR A   7        -10.39                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30360   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN10.2                  
DBREF  6BER A    1    10  PDB    6BER     6BER             1     10             
SEQRES   1 A   10  GLU DVA ASP PRO DGL DHI DPR ASN DAL DPR                      
HET    DVA  A   2      16                                                       
HET    DGL  A   5      15                                                       
HET    DHI  A   6      18                                                       
HET    DPR  A   7      14                                                       
HET    DAL  A   9      10                                                       
HET    DPR  A  10      14                                                       
HETNAM     DVA D-VALINE                                                         
HETNAM     DGL D-GLUTAMIC ACID                                                  
HETNAM     DHI D-HISTIDINE                                                      
HETNAM     DPR D-PROLINE                                                        
HETNAM     DAL D-ALANINE                                                        
FORMUL   1  DVA    C5 H11 N O2                                                  
FORMUL   1  DGL    C5 H9 N O4                                                   
FORMUL   1  DHI    C6 H10 N3 O2 1+                                              
FORMUL   1  DPR    2(C5 H9 N O2)                                                
FORMUL   1  DAL    C3 H7 N O2                                                   
LINK         C   GLU A   1                 N   DVA A   2     1555   1555  1.33  
LINK         N   GLU A   1                 C   DPR A  10     1555   1555  1.34  
LINK         C   DVA A   2                 N   ASP A   3     1555   1555  1.34  
LINK         C   PRO A   4                 N   DGL A   5     1555   1555  1.33  
LINK         C   DGL A   5                 N   DHI A   6     1555   1555  1.34  
LINK         C   DHI A   6                 N   DPR A   7     1555   1555  1.33  
LINK         C   DPR A   7                 N   ASN A   8     1555   1555  1.33  
LINK         C   ASN A   8                 N   DAL A   9     1555   1555  1.34  
LINK         C   DAL A   9                 N   DPR A  10     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A   1      24.210  25.870  32.270  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.900  25.390  33.600  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.540  25.920  34.050  1.00  0.00           C  
ATOM      4  O   GLU A   1      22.170  25.600  35.180  1.00  0.00           O  
ATOM      5  CB  GLU A   1      25.050  25.580  34.590  1.00  0.00           C  
ATOM      6  CG  GLU A   1      24.970  24.850  35.930  1.00  0.00           C  
ATOM      7  CD  GLU A   1      26.170  25.240  36.780  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      25.990  25.950  37.800  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      27.370  25.050  36.510  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.370  26.870  32.280  1.00  0.00           H  
ATOM     11  HA  GLU A   1      23.720  24.320  33.500  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      25.950  25.140  34.160  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      25.090  26.670  34.690  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      24.050  25.070  36.460  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      24.980  23.790  35.690  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.850  26.680  33.210  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.540  27.220  33.550  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.480  26.510  32.720  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      19.650  25.000  32.780  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      18.100  26.880  33.260  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.440  28.700  33.210  1.00  0.00           C  
HETATM   22  O   DVA A   2      20.120  29.450  34.130  1.00  0.00           O  
HETATM   23  H   DVA A   2      22.200  26.720  32.270  1.00  0.00           H  
HETATM   24  HA  DVA A   2      20.380  27.140  34.620  1.00  0.00           H  
HETATM   25  HB  DVA A   2      19.410  26.790  31.670  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      18.890  24.480  32.180  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      19.400  24.670  33.790  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      20.610  24.750  32.340  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      17.420  26.280  32.650  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      17.870  27.930  33.070  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      18.030  26.620  34.320  1.00  0.00           H  
ATOM     32  N   ASP A   3      20.730  29.080  31.960  1.00  0.00           N  
ATOM     33  CA  ASP A   3      20.710  30.430  31.430  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.400  31.190  31.580  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.470  30.820  30.870  1.00  0.00           O  
ATOM     36  CB  ASP A   3      21.150  30.480  29.970  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.490  29.890  29.550  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      23.390  29.660  30.390  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      22.630  29.770  28.320  1.00  0.00           O  
ATOM     40  H   ASP A   3      21.090  28.370  31.350  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.490  31.010  31.920  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      20.400  29.910  29.410  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.100  31.510  29.630  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.290  32.210  32.430  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.150  33.100  32.550  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.650  33.600  31.200  1.00  0.00           C  
ATOM     47  O   PRO A   4      18.410  34.140  30.390  1.00  0.00           O  
ATOM     48  CB  PRO A   4      18.510  34.350  33.340  1.00  0.00           C  
ATOM     49  CG  PRO A   4      19.580  33.770  34.250  1.00  0.00           C  
ATOM     50  CD  PRO A   4      20.270  32.770  33.330  1.00  0.00           C  
ATOM     51  HA  PRO A   4      17.340  32.590  33.080  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      19.000  35.140  32.770  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      17.690  34.680  33.990  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      20.250  34.490  34.730  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      19.110  33.220  35.070  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.000  33.300  32.710  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      20.670  32.000  33.990  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.340  33.550  30.960  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.710  34.120  29.790  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.970  33.390  28.480  1.00  0.00           C  
HETATM   61  O   DGL A   5      15.490  33.950  27.490  1.00  0.00           O  
HETATM   62  CB  DGL A   5      14.250  34.530  29.920  1.00  0.00           C  
HETATM   63  CG  DGL A   5      13.820  35.420  31.080  1.00  0.00           C  
HETATM   64  CD  DGL A   5      12.430  35.970  30.790  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      12.320  37.090  30.260  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      11.420  35.370  31.230  1.00  0.00           O  
HETATM   67  H   DGL A   5      15.740  33.040  31.590  1.00  0.00           H  
HETATM   68  HA  DGL A   5      16.280  35.030  29.570  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      13.690  33.600  30.060  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      13.930  35.120  29.060  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      14.460  36.290  31.120  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      13.710  34.830  31.990  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.650  32.240  28.540  1.00  0.00           N  
HETATM   74  CA  DHI A   6      16.830  31.290  27.470  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.310  31.070  27.180  1.00  0.00           C  
HETATM   76  O   DHI A   6      18.800  29.960  27.430  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.050  30.010  27.770  1.00  0.00           C  
HETATM   78  CG  DHI A   6      14.580  30.310  27.870  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      13.720  30.430  26.790  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      13.800  30.310  29.000  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      12.480  30.610  27.270  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      12.490  30.520  28.610  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.160  32.090  29.410  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.410  31.700  26.560  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      16.460  29.580  28.690  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      16.140  29.270  26.980  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      14.090  30.620  25.870  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      14.180  30.220  30.000  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      11.540  30.730  26.760  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      11.680  30.690  29.200  1.00  0.00           H  
HETATM   91  N   DPR A   7      19.060  32.060  26.700  1.00  0.00           N  
HETATM   92  CA  DPR A   7      20.460  31.960  26.340  1.00  0.00           C  
HETATM   93  CB  DPR A   7      20.970  33.330  25.910  1.00  0.00           C  
HETATM   94  CG  DPR A   7      19.670  34.050  25.550  1.00  0.00           C  
HETATM   95  CD  DPR A   7      18.670  33.450  26.540  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.720  30.900  25.270  1.00  0.00           C  
HETATM   97  O   DPR A   7      20.000  30.890  24.280  1.00  0.00           O  
HETATM   98  HA  DPR A   7      20.980  31.700  27.260  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      21.560  33.250  25.000  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      21.500  33.820  26.720  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      19.510  33.730  24.520  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      19.700  35.140  25.590  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      17.650  33.430  26.150  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      18.660  33.990  27.480  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.430  29.850  25.680  1.00  0.00           N  
ATOM    106  CA  ASN A   8      21.560  28.570  25.010  1.00  0.00           C  
ATOM    107  C   ASN A   8      21.390  27.350  25.900  1.00  0.00           C  
ATOM    108  O   ASN A   8      21.530  26.200  25.480  1.00  0.00           O  
ATOM    109  CB  ASN A   8      22.890  28.520  24.260  1.00  0.00           C  
ATOM    110  CG  ASN A   8      23.130  29.670  23.300  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      23.940  30.520  23.670  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      22.410  29.820  22.180  1.00  0.00           N  
ATOM    113  H   ASN A   8      22.040  29.960  26.480  1.00  0.00           H  
ATOM    114  HA  ASN A   8      20.740  28.470  24.300  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      23.710  28.550  24.970  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      23.000  27.630  23.640  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      21.710  29.110  22.000  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      22.490  30.610  21.570  1.00  0.00           H  
HETATM  119  N   DAL A   9      21.020  27.530  27.170  1.00  0.00           N  
HETATM  120  CA  DAL A   9      20.830  26.500  28.180  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.430  26.580  28.780  1.00  0.00           C  
HETATM  122  C   DAL A   9      21.990  26.400  29.160  1.00  0.00           C  
HETATM  123  O   DAL A   9      21.710  26.770  30.300  1.00  0.00           O  
HETATM  124  H   DAL A   9      21.030  28.490  27.460  1.00  0.00           H  
HETATM  125  HA  DAL A   9      20.840  25.570  27.620  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      18.660  26.540  28.000  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      19.250  27.520  29.320  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      19.210  25.750  29.440  1.00  0.00           H  
HETATM  129  N   DPR A  10      23.180  25.860  28.920  1.00  0.00           N  
HETATM  130  CA  DPR A  10      24.310  25.860  29.830  1.00  0.00           C  
HETATM  131  CB  DPR A  10      25.420  25.140  29.070  1.00  0.00           C  
HETATM  132  CG  DPR A  10      24.640  24.110  28.260  1.00  0.00           C  
HETATM  133  CD  DPR A  10      23.450  24.970  27.810  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.930  25.200  31.150  1.00  0.00           C  
HETATM  135  O   DPR A  10      23.480  24.050  31.140  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.590  26.900  30.040  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      26.110  24.660  29.750  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      25.940  25.820  28.390  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      24.270  23.330  28.920  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      25.100  23.690  27.360  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      22.580  24.340  27.640  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      23.660  25.670  27.010  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      23.679  25.701  31.900  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.614  25.829  33.341  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.852  27.054  33.795  1.00  0.00           C  
ATOM      4  O   GLU A   1      23.345  27.896  34.550  1.00  0.00           O  
ATOM      5  CB  GLU A   1      25.044  25.699  33.850  1.00  0.00           C  
ATOM      6  CG  GLU A   1      25.250  25.779  35.354  1.00  0.00           C  
ATOM      7  CD  GLU A   1      26.648  25.282  35.702  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      27.557  26.024  36.105  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      26.909  24.095  35.404  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.483  26.053  31.405  1.00  0.00           H  
ATOM     11  HA  GLU A   1      23.043  24.957  33.656  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      25.487  24.751  33.526  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      25.632  26.510  33.435  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      25.100  26.756  35.813  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      24.577  25.089  35.864  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.583  27.262  33.429  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.606  28.101  34.097  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.198  27.567  33.837  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      19.076  26.116  34.277  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      18.065  28.352  34.492  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.754  29.584  33.782  1.00  0.00           C  
HETATM   22  O   DVA A   2      20.603  30.377  34.711  1.00  0.00           O  
HETATM   23  H   DVA A   2      21.214  26.644  32.720  1.00  0.00           H  
HETATM   24  HA  DVA A   2      20.881  27.988  35.148  1.00  0.00           H  
HETATM   25  HB  DVA A   2      19.177  27.683  32.756  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      19.743  25.560  33.616  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      18.090  25.777  33.947  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      19.374  25.910  35.301  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      18.180  29.412  34.265  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      18.066  28.229  35.577  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      17.150  27.969  34.053  1.00  0.00           H  
ATOM     32  N   ASP A   3      21.050  29.938  32.533  1.00  0.00           N  
ATOM     33  CA  ASP A   3      21.180  31.310  32.067  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.806  31.891  31.771  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.974  31.259  31.124  1.00  0.00           O  
ATOM     36  CB  ASP A   3      22.252  31.360  30.984  1.00  0.00           C  
ATOM     37  CG  ASP A   3      23.599  30.755  31.378  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      24.296  31.333  32.232  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      24.010  29.662  30.928  1.00  0.00           O  
ATOM     40  H   ASP A   3      20.822  29.320  31.772  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.531  31.974  32.857  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      21.870  31.073  30.010  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      22.603  32.387  30.875  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.541  33.097  32.271  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.184  33.517  32.562  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.325  33.626  31.307  1.00  0.00           C  
ATOM     47  O   PRO A   4      17.746  34.116  30.262  1.00  0.00           O  
ATOM     48  CB  PRO A   4      18.361  34.871  33.236  1.00  0.00           C  
ATOM     49  CG  PRO A   4      19.693  35.440  32.765  1.00  0.00           C  
ATOM     50  CD  PRO A   4      20.485  34.148  32.565  1.00  0.00           C  
ATOM     51  HA  PRO A   4      17.679  32.888  33.295  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      17.507  35.515  33.027  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      18.472  34.676  34.309  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      19.667  36.004  31.825  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      20.042  36.184  33.478  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.167  34.306  31.727  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      21.019  33.960  33.501  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.166  32.969  31.302  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.355  33.022  30.104  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.868  32.353  28.836  1.00  0.00           C  
HETATM   61  O   DGL A   5      15.442  32.753  27.757  1.00  0.00           O  
HETATM   62  CB  DGL A   5      13.955  32.526  30.449  1.00  0.00           C  
HETATM   63  CG  DGL A   5      12.851  32.920  29.475  1.00  0.00           C  
HETATM   64  CD  DGL A   5      11.509  32.935  30.199  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      10.935  34.036  30.390  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      11.027  31.878  30.646  1.00  0.00           O  
HETATM   67  H   DGL A   5      15.837  32.427  32.092  1.00  0.00           H  
HETATM   68  HA  DGL A   5      15.156  34.074  29.885  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      13.643  32.689  31.479  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      14.055  31.431  30.433  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      12.785  32.237  28.622  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      13.133  33.886  29.046  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.782  31.390  28.989  1.00  0.00           N  
HETATM   74  CA  DHI A   6      17.341  30.588  27.916  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.820  30.706  27.567  1.00  0.00           C  
HETATM   76  O   DHI A   6      19.606  29.777  27.736  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.808  29.163  27.992  1.00  0.00           C  
HETATM   78  CG  DHI A   6      15.324  29.071  28.188  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      14.452  29.444  27.179  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      14.642  28.790  29.339  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      13.226  29.350  27.731  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      13.310  28.895  28.990  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.005  31.168  29.944  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.973  31.008  26.978  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      17.295  28.690  28.844  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      17.034  28.604  27.085  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      14.749  29.895  26.329  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      15.076  28.416  30.253  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      12.261  29.502  27.271  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      12.525  28.837  29.623  1.00  0.00           H  
HETATM   91  N   DPR A   7      19.235  31.850  27.002  1.00  0.00           N  
HETATM   92  CA  DPR A   7      20.524  31.979  26.357  1.00  0.00           C  
HETATM   93  CB  DPR A   7      20.620  33.374  25.732  1.00  0.00           C  
HETATM   94  CG  DPR A   7      19.573  34.119  26.560  1.00  0.00           C  
HETATM   95  CD  DPR A   7      18.500  33.095  26.954  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.700  30.876  25.335  1.00  0.00           C  
HETATM   97  O   DPR A   7      19.741  30.530  24.637  1.00  0.00           O  
HETATM   98  HA  DPR A   7      21.339  31.903  27.078  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      20.262  33.391  24.711  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      21.649  33.755  25.676  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      19.139  34.926  25.989  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      19.992  34.512  27.491  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      17.789  32.980  26.139  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      17.967  33.370  27.858  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.874  30.249  25.352  1.00  0.00           N  
ATOM    106  CA  ASN A   8      22.285  29.048  24.646  1.00  0.00           C  
ATOM    107  C   ASN A   8      21.665  27.706  25.013  1.00  0.00           C  
ATOM    108  O   ASN A   8      21.722  26.832  24.145  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.805  29.037  24.817  1.00  0.00           C  
ATOM    110  CG  ASN A   8      24.551  28.067  23.910  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      24.996  27.012  24.366  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      24.707  28.446  22.641  1.00  0.00           N  
ATOM    113  H   ASN A   8      22.448  30.530  26.135  1.00  0.00           H  
ATOM    114  HA  ASN A   8      22.086  29.231  23.598  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      24.173  30.046  24.625  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      24.098  28.796  25.845  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      24.197  29.249  22.316  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      25.204  27.932  21.922  1.00  0.00           H  
HETATM  119  N   DAL A   9      21.136  27.532  26.224  1.00  0.00           N  
HETATM  120  CA  DAL A   9      20.899  26.272  26.911  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.461  26.144  27.387  1.00  0.00           C  
HETATM  122  C   DAL A   9      21.765  26.113  28.148  1.00  0.00           C  
HETATM  123  O   DAL A   9      22.132  27.114  28.759  1.00  0.00           O  
HETATM  124  H   DAL A   9      21.153  28.370  26.779  1.00  0.00           H  
HETATM  125  HA  DAL A   9      21.245  25.527  26.192  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      19.284  26.666  28.319  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      19.260  25.083  27.567  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      18.816  26.525  26.586  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.044  24.923  28.680  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.012  24.774  29.748  1.00  0.00           C  
HETATM  131  CB  DPR A  10      23.300  23.274  29.865  1.00  0.00           C  
HETATM  132  CG  DPR A  10      22.775  22.708  28.557  1.00  0.00           C  
HETATM  133  CD  DPR A  10      21.703  23.666  28.044  1.00  0.00           C  
HETATM  134  C   DPR A  10      22.656  25.352  31.110  1.00  0.00           C  
HETATM  135  O   DPR A  10      21.501  25.445  31.505  1.00  0.00           O  
HETATM  136  HA  DPR A  10      23.951  25.256  29.476  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      22.629  22.906  30.645  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      24.261  22.927  30.269  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      22.331  21.746  28.788  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      23.626  22.710  27.867  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      20.674  23.373  28.275  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      21.844  23.601  26.972  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      23.848  25.517  32.227  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.589  25.451  33.652  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.274  26.144  33.979  1.00  0.00           C  
ATOM      4  O   GLU A   1      21.913  26.087  35.157  1.00  0.00           O  
ATOM      5  CB  GLU A   1      24.854  26.022  34.285  1.00  0.00           C  
ATOM      6  CG  GLU A   1      24.812  26.040  35.803  1.00  0.00           C  
ATOM      7  CD  GLU A   1      26.156  26.325  36.457  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      26.203  27.148  37.390  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      27.161  25.718  36.033  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.751  25.767  31.842  1.00  0.00           H  
ATOM     11  HA  GLU A   1      23.521  24.403  33.940  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      25.663  25.405  33.903  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      25.032  27.055  33.983  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      24.071  26.765  36.154  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      24.470  25.072  36.166  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.707  26.893  33.037  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.434  27.580  33.138  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.297  26.842  32.435  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      19.068  25.479  33.078  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      17.954  27.573  32.369  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.459  29.058  32.768  1.00  0.00           C  
HETATM   22  O   DVA A   2      20.461  29.855  33.689  1.00  0.00           O  
HETATM   23  H   DVA A   2      22.221  26.944  32.163  1.00  0.00           H  
HETATM   24  HA  DVA A   2      20.164  27.514  34.197  1.00  0.00           H  
HETATM   25  HB  DVA A   2      19.718  26.749  31.437  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      18.823  25.558  34.130  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      19.956  24.857  32.944  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      18.233  24.924  32.649  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      17.720  27.856  33.393  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      17.189  26.954  31.896  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      18.086  28.511  31.835  1.00  0.00           H  
ATOM     32  N   ASP A   3      20.789  29.398  31.517  1.00  0.00           N  
ATOM     33  CA  ASP A   3      21.081  30.764  31.135  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.880  31.686  31.212  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.764  31.191  31.044  1.00  0.00           O  
ATOM     36  CB  ASP A   3      21.742  30.680  29.753  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.338  31.992  29.242  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      21.957  32.326  28.103  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      23.265  32.514  29.898  1.00  0.00           O  
ATOM     40  H   ASP A   3      21.089  28.661  30.909  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.810  31.103  31.862  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      22.466  29.883  29.867  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.062  30.318  28.986  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.975  32.995  31.434  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.773  33.659  31.905  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.705  33.840  30.831  1.00  0.00           C  
ATOM     47  O   PRO A   4      17.931  34.292  29.705  1.00  0.00           O  
ATOM     48  CB  PRO A   4      19.171  35.039  32.412  1.00  0.00           C  
ATOM     49  CG  PRO A   4      20.661  34.919  32.667  1.00  0.00           C  
ATOM     50  CD  PRO A   4      21.152  33.751  31.824  1.00  0.00           C  
ATOM     51  HA  PRO A   4      18.394  33.052  32.729  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      18.970  35.846  31.698  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      18.695  35.248  33.366  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      21.130  35.852  32.370  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      20.750  34.876  33.759  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.689  34.075  30.928  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      21.837  33.120  32.388  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.530  33.333  31.192  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.386  33.325  30.299  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.493  32.356  29.133  1.00  0.00           C  
HETATM   61  O   DGL A   5      14.534  32.142  28.381  1.00  0.00           O  
HETATM   62  CB  DGL A   5      14.047  33.179  31.008  1.00  0.00           C  
HETATM   63  CG  DGL A   5      13.570  34.460  31.681  1.00  0.00           C  
HETATM   64  CD  DGL A   5      12.650  34.287  32.879  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      11.438  34.615  32.822  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      13.093  33.801  33.941  1.00  0.00           O  
HETATM   67  H   DGL A   5      16.449  32.866  32.081  1.00  0.00           H  
HETATM   68  HA  DGL A   5      15.254  34.307  29.838  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      14.091  32.362  31.723  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      13.268  32.777  30.362  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      13.108  34.909  30.808  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      14.450  35.038  31.970  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.680  31.764  28.968  1.00  0.00           N  
HETATM   74  CA  DHI A   6      16.869  30.614  28.110  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.212  30.728  27.409  1.00  0.00           C  
HETATM   76  O   DHI A   6      19.073  29.869  27.601  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.821  29.365  28.976  1.00  0.00           C  
HETATM   78  CG  DHI A   6      15.442  29.019  29.467  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      14.542  28.136  28.887  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      14.866  29.397  30.655  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      13.438  28.026  29.642  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      13.612  28.826  30.710  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.426  31.842  29.648  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.013  30.552  27.443  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      17.533  29.451  29.797  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      17.171  28.516  28.380  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      14.644  27.898  27.908  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      15.241  30.073  31.414  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      12.473  27.561  29.501  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      12.870  29.185  31.294  1.00  0.00           H  
HETATM   91  N   DPR A   7      18.516  31.741  26.590  1.00  0.00           N  
HETATM   92  CA  DPR A   7      19.742  31.951  25.847  1.00  0.00           C  
HETATM   93  CB  DPR A   7      19.371  32.876  24.690  1.00  0.00           C  
HETATM   94  CG  DPR A   7      18.212  33.695  25.255  1.00  0.00           C  
HETATM   95  CD  DPR A   7      17.627  32.865  26.392  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.514  30.711  25.416  1.00  0.00           C  
HETATM   97  O   DPR A   7      20.203  30.018  24.449  1.00  0.00           O  
HETATM   98  HA  DPR A   7      20.413  32.520  26.490  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      19.040  32.316  23.827  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      20.249  33.497  24.523  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      17.442  33.938  24.527  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      18.638  34.624  25.631  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      16.637  32.511  26.133  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      17.623  33.412  27.345  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.602  30.442  26.146  1.00  0.00           N  
ATOM    106  CA  ASN A   8      22.683  29.512  25.899  1.00  0.00           C  
ATOM    107  C   ASN A   8      22.429  28.239  26.695  1.00  0.00           C  
ATOM    108  O   ASN A   8      23.429  27.539  26.793  1.00  0.00           O  
ATOM    109  CB  ASN A   8      24.011  30.213  26.199  1.00  0.00           C  
ATOM    110  CG  ASN A   8      24.380  31.466  25.422  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      25.090  31.411  24.428  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      23.903  32.624  25.875  1.00  0.00           N  
ATOM    113  H   ASN A   8      21.696  31.059  26.936  1.00  0.00           H  
ATOM    114  HA  ASN A   8      22.627  29.154  24.868  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      23.910  30.499  27.251  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      24.800  29.466  26.067  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      23.206  32.539  26.599  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      24.015  33.455  25.310  1.00  0.00           H  
HETATM  119  N   DAL A   9      21.224  27.931  27.186  1.00  0.00           N  
HETATM  120  CA  DAL A   9      20.854  26.755  27.940  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.535  26.923  28.697  1.00  0.00           C  
HETATM  122  C   DAL A   9      21.915  26.378  28.981  1.00  0.00           C  
HETATM  123  O   DAL A   9      22.156  27.270  29.797  1.00  0.00           O  
HETATM  124  H   DAL A   9      20.514  28.645  27.276  1.00  0.00           H  
HETATM  125  HA  DAL A   9      20.692  25.931  27.260  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      18.703  27.066  28.003  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      19.631  27.696  29.462  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      19.369  25.936  29.124  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.488  25.177  28.965  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.589  24.830  29.826  1.00  0.00           C  
HETATM  131  CB  DPR A  10      24.241  23.608  29.194  1.00  0.00           C  
HETATM  132  CG  DPR A  10      23.049  22.912  28.558  1.00  0.00           C  
HETATM  133  CD  DPR A  10      22.152  24.058  28.100  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.320  24.690  31.318  1.00  0.00           C  
HETATM  135  O   DPR A  10      22.536  23.814  31.690  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.276  25.670  29.726  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      24.839  23.006  29.884  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      24.870  23.949  28.372  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      22.552  22.318  29.318  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      23.318  22.332  27.666  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      21.103  23.818  28.258  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      22.235  24.251  27.029  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      23.855  25.507  31.660  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.921  25.949  33.036  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.572  26.392  33.579  1.00  0.00           C  
ATOM      4  O   GLU A   1      22.381  26.266  34.784  1.00  0.00           O  
ATOM      5  CB  GLU A   1      24.819  27.182  33.091  1.00  0.00           C  
ATOM      6  CG  GLU A   1      24.532  28.258  32.047  1.00  0.00           C  
ATOM      7  CD  GLU A   1      25.479  29.454  32.130  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      25.716  30.103  33.161  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      26.123  29.800  31.113  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.712  25.426  31.125  1.00  0.00           H  
ATOM     11  HA  GLU A   1      24.268  25.192  33.736  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      24.759  27.684  34.057  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      25.827  26.820  32.881  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      24.711  27.855  31.050  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      23.509  28.598  32.223  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.549  26.746  32.792  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.437  27.500  33.346  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.015  27.039  33.034  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      18.757  26.933  31.525  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      18.883  25.665  33.674  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.552  29.005  33.201  1.00  0.00           C  
HETATM   22  O   DVA A   2      20.612  29.717  34.193  1.00  0.00           O  
HETATM   23  H   DVA A   2      21.660  26.762  31.787  1.00  0.00           H  
HETATM   24  HA  DVA A   2      20.418  27.264  34.415  1.00  0.00           H  
HETATM   25  HB  DVA A   2      18.251  27.730  33.388  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      18.833  27.881  31.003  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      17.745  26.544  31.429  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      19.455  26.204  31.099  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      19.532  24.882  33.285  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      17.829  25.379  33.559  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      19.126  25.768  34.736  1.00  0.00           H  
ATOM     32  N   ASP A   3      20.702  29.502  31.964  1.00  0.00           N  
ATOM     33  CA  ASP A   3      21.041  30.876  31.639  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.761  31.689  31.487  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.719  31.193  31.056  1.00  0.00           O  
ATOM     36  CB  ASP A   3      22.003  30.776  30.467  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.499  32.131  29.956  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      23.032  32.933  30.758  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      22.483  32.347  28.728  1.00  0.00           O  
ATOM     40  H   ASP A   3      20.740  28.820  31.219  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.537  31.201  32.562  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      22.889  30.242  30.801  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.770  30.102  29.639  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.689  32.972  31.845  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.467  33.738  32.010  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.690  33.746  30.706  1.00  0.00           C  
ATOM     47  O   PRO A   4      18.165  34.089  29.625  1.00  0.00           O  
ATOM     48  CB  PRO A   4      18.811  35.187  32.350  1.00  0.00           C  
ATOM     49  CG  PRO A   4      20.121  34.959  33.109  1.00  0.00           C  
ATOM     50  CD  PRO A   4      20.761  33.822  32.317  1.00  0.00           C  
ATOM     51  HA  PRO A   4      17.832  33.306  32.793  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      18.945  35.768  31.445  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      18.028  35.598  32.981  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      20.843  35.769  33.145  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      19.837  34.695  34.130  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.160  34.309  31.437  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      21.579  33.356  32.875  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.375  33.555  30.883  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.450  33.608  29.762  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.728  32.524  28.729  1.00  0.00           C  
HETATM   61  O   DGL A   5      14.968  32.456  27.777  1.00  0.00           O  
HETATM   62  CB  DGL A   5      13.989  33.703  30.194  1.00  0.00           C  
HETATM   63  CG  DGL A   5      13.645  35.015  30.894  1.00  0.00           C  
HETATM   64  CD  DGL A   5      12.166  35.164  31.212  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      11.480  35.945  30.513  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      11.719  34.697  32.278  1.00  0.00           O  
HETATM   67  H   DGL A   5      15.965  33.540  31.803  1.00  0.00           H  
HETATM   68  HA  DGL A   5      15.751  34.519  29.257  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      13.751  32.834  30.806  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      13.309  33.560  29.355  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      13.916  35.803  30.181  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      14.174  35.078  31.846  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.631  31.565  29.002  1.00  0.00           N  
HETATM   74  CA  DHI A   6      16.886  30.417  28.152  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.310  30.466  27.613  1.00  0.00           C  
HETATM   76  O   DHI A   6      19.172  29.749  28.123  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.468  29.221  29.001  1.00  0.00           C  
HETATM   78  CG  DHI A   6      14.978  29.097  29.185  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      14.055  28.461  28.365  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      14.305  29.535  30.288  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      12.825  28.629  28.883  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      12.991  29.165  30.110  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.074  31.673  29.897  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.180  30.458  27.331  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      17.017  29.260  29.940  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      16.799  28.289  28.533  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      14.210  28.220  27.407  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      14.781  29.967  31.165  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      11.908  28.543  28.321  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      12.271  29.481  30.750  1.00  0.00           H  
HETATM   91  N   DPR A   7      18.579  31.475  26.780  1.00  0.00           N  
HETATM   92  CA  DPR A   7      19.930  31.861  26.439  1.00  0.00           C  
HETATM   93  CB  DPR A   7      19.716  33.009  25.458  1.00  0.00           C  
HETATM   94  CG  DPR A   7      18.287  32.965  24.940  1.00  0.00           C  
HETATM   95  CD  DPR A   7      17.625  32.386  26.181  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.629  30.656  25.827  1.00  0.00           C  
HETATM   97  O   DPR A   7      20.158  30.013  24.892  1.00  0.00           O  
HETATM   98  HA  DPR A   7      20.392  32.170  27.378  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      20.353  33.004  24.572  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      19.909  33.938  26.006  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      18.121  32.234  24.145  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      17.966  33.976  24.682  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      16.640  32.008  25.904  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      17.450  33.226  26.848  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.843  30.513  26.371  1.00  0.00           N  
ATOM    106  CA  ASN A   8      22.791  29.450  26.070  1.00  0.00           C  
ATOM    107  C   ASN A   8      22.372  28.077  26.580  1.00  0.00           C  
ATOM    108  O   ASN A   8      23.168  27.151  26.455  1.00  0.00           O  
ATOM    109  CB  ASN A   8      24.142  29.836  26.661  1.00  0.00           C  
ATOM    110  CG  ASN A   8      24.844  30.980  25.950  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      25.073  30.959  24.746  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      25.054  32.053  26.714  1.00  0.00           N  
ATOM    113  H   ASN A   8      22.155  31.169  27.069  1.00  0.00           H  
ATOM    114  HA  ASN A   8      22.725  29.375  24.983  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      23.970  30.048  27.721  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      24.794  28.964  26.742  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      24.818  32.114  27.700  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      25.640  32.774  26.319  1.00  0.00           H  
HETATM  119  N   DAL A   9      21.181  27.797  27.094  1.00  0.00           N  
HETATM  120  CA  DAL A   9      20.774  26.553  27.734  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.372  26.590  28.316  1.00  0.00           C  
HETATM  122  C   DAL A   9      21.738  26.155  28.843  1.00  0.00           C  
HETATM  123  O   DAL A   9      22.015  26.934  29.744  1.00  0.00           O  
HETATM  124  H   DAL A   9      20.582  28.583  27.307  1.00  0.00           H  
HETATM  125  HA  DAL A   9      20.790  25.779  26.970  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      19.269  25.673  28.902  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      18.658  26.461  27.494  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      19.194  27.451  28.962  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.079  24.859  28.879  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.302  24.487  29.562  1.00  0.00           C  
HETATM  131  CB  DPR A  10      23.655  23.048  29.191  1.00  0.00           C  
HETATM  132  CG  DPR A  10      22.285  22.523  28.776  1.00  0.00           C  
HETATM  133  CD  DPR A  10      21.526  23.700  28.190  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.080  24.605  31.063  1.00  0.00           C  
HETATM  135  O   DPR A  10      22.344  23.853  31.692  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.127  25.101  29.196  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      24.178  22.439  29.931  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      24.337  23.090  28.333  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      21.811  22.107  29.668  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      22.264  21.704  28.044  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      20.453  23.630  28.371  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      21.627  23.794  27.109  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      23.565  25.133  31.668  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.692  25.288  33.108  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.534  26.026  33.759  1.00  0.00           C  
ATOM      4  O   GLU A   1      22.408  25.962  34.983  1.00  0.00           O  
ATOM      5  CB  GLU A   1      24.976  26.047  33.462  1.00  0.00           C  
ATOM      6  CG  GLU A   1      25.064  27.391  32.741  1.00  0.00           C  
ATOM      7  CD  GLU A   1      26.517  27.840  32.611  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      27.168  28.385  33.525  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      27.142  27.550  31.565  1.00  0.00           O  
ATOM     10  H1  GLU A   1      23.629  25.975  31.105  1.00  0.00           H  
ATOM     11  HA  GLU A   1      23.732  24.293  33.540  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      25.119  26.209  34.530  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      25.823  25.446  33.120  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      24.674  27.327  31.728  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      24.446  28.161  33.201  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.679  26.808  33.096  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.573  27.414  33.797  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.237  26.800  33.366  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      18.912  26.930  31.876  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      19.169  25.307  33.667  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.591  28.919  33.548  1.00  0.00           C  
HETATM   22  O   DVA A   2      20.196  29.652  34.441  1.00  0.00           O  
HETATM   23  H   DVA A   2      21.744  26.889  32.089  1.00  0.00           H  
HETATM   24  HA  DVA A   2      20.605  27.284  34.875  1.00  0.00           H  
HETATM   25  HB  DVA A   2      18.424  27.318  33.863  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      19.712  26.514  31.266  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      18.745  27.974  31.611  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      18.035  26.346  31.596  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      20.082  24.854  33.285  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      18.361  24.757  33.190  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      19.091  25.203  34.751  1.00  0.00           H  
ATOM     32  N   ASP A   3      20.973  29.358  32.345  1.00  0.00           N  
ATOM     33  CA  ASP A   3      21.108  30.758  31.999  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.721  31.354  31.826  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.867  30.746  31.174  1.00  0.00           O  
ATOM     36  CB  ASP A   3      21.946  30.967  30.750  1.00  0.00           C  
ATOM     37  CG  ASP A   3      23.399  30.547  30.936  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      23.841  29.520  30.377  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      24.071  31.428  31.516  1.00  0.00           O  
ATOM     40  H   ASP A   3      21.404  28.719  31.683  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.613  31.160  32.873  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      21.581  30.375  29.903  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      22.057  32.017  30.490  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.443  32.597  32.227  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.178  33.307  32.200  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.607  33.751  30.859  1.00  0.00           C  
ATOM     47  O   PRO A   4      18.374  34.068  29.949  1.00  0.00           O  
ATOM     48  CB  PRO A   4      18.314  34.512  33.130  1.00  0.00           C  
ATOM     49  CG  PRO A   4      19.809  34.852  33.098  1.00  0.00           C  
ATOM     50  CD  PRO A   4      20.394  33.458  32.900  1.00  0.00           C  
ATOM     51  HA  PRO A   4      17.433  32.668  32.657  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      17.686  35.319  32.752  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      18.123  34.252  34.171  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      20.064  35.389  32.186  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      20.207  35.240  34.027  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.328  33.622  32.349  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      20.768  32.970  33.800  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.277  33.791  30.734  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.542  34.086  29.525  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.615  32.967  28.499  1.00  0.00           C  
HETATM   61  O   DGL A   5      14.855  32.975  27.540  1.00  0.00           O  
HETATM   62  CB  DGL A   5      14.072  34.200  29.936  1.00  0.00           C  
HETATM   63  CG  DGL A   5      13.849  35.402  30.845  1.00  0.00           C  
HETATM   64  CD  DGL A   5      13.867  35.028  32.331  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      14.882  34.711  32.972  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      12.851  35.336  33.004  1.00  0.00           O  
HETATM   67  H   DGL A   5      15.739  33.806  31.590  1.00  0.00           H  
HETATM   68  HA  DGL A   5      15.929  34.968  29.030  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      13.764  33.272  30.418  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      13.383  34.416  29.120  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      12.846  35.733  30.581  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      14.633  36.114  30.582  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.515  31.996  28.696  1.00  0.00           N  
HETATM   74  CA  DHI A   6      16.817  30.882  27.821  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.298  30.773  27.483  1.00  0.00           C  
HETATM   76  O   DHI A   6      18.999  29.841  27.847  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.189  29.648  28.457  1.00  0.00           C  
HETATM   78  CG  DHI A   6      14.694  29.793  28.543  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      13.753  29.248  27.690  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      14.050  30.252  29.660  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      12.590  29.439  28.335  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      12.690  30.013  29.541  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.007  32.026  29.576  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.299  30.961  26.861  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      16.615  29.568  29.462  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      16.511  28.831  27.814  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      13.911  28.696  26.863  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      14.552  30.596  30.557  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      11.663  29.003  27.987  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      11.946  30.305  30.153  1.00  0.00           H  
HETATM   91  N   DPR A   7      18.951  31.830  27.019  1.00  0.00           N  
HETATM   92  CA  DPR A   7      20.377  31.777  26.739  1.00  0.00           C  
HETATM   93  CB  DPR A   7      20.709  33.177  26.210  1.00  0.00           C  
HETATM   94  CG  DPR A   7      19.407  33.742  25.654  1.00  0.00           C  
HETATM   95  CD  DPR A   7      18.351  33.049  26.507  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.569  30.703  25.677  1.00  0.00           C  
HETATM   97  O   DPR A   7      19.687  30.551  24.843  1.00  0.00           O  
HETATM   98  HA  DPR A   7      20.989  31.543  27.602  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      21.525  33.125  25.498  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      21.049  33.784  27.057  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      19.250  33.422  24.617  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      19.353  34.829  25.630  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      17.480  32.762  25.921  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      18.035  33.669  27.347  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.650  29.922  25.788  1.00  0.00           N  
ATOM    106  CA  ASN A   8      21.954  28.726  25.032  1.00  0.00           C  
ATOM    107  C   ASN A   8      21.319  27.506  25.687  1.00  0.00           C  
ATOM    108  O   ASN A   8      21.324  26.528  24.931  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.464  28.607  24.878  1.00  0.00           C  
ATOM    110  CG  ASN A   8      24.088  29.900  24.362  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      23.603  30.532  23.433  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      25.142  30.430  24.994  1.00  0.00           N  
ATOM    113  H   ASN A   8      22.315  30.195  26.485  1.00  0.00           H  
ATOM    114  HA  ASN A   8      21.474  28.799  24.054  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      23.928  28.453  25.857  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      23.759  27.870  24.133  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      25.548  30.078  25.846  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      25.576  31.211  24.516  1.00  0.00           H  
HETATM  119  N   DAL A   9      20.844  27.509  26.928  1.00  0.00           N  
HETATM  120  CA  DAL A   9      20.450  26.343  27.700  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.078  26.572  28.317  1.00  0.00           C  
HETATM  122  C   DAL A   9      21.591  25.821  28.577  1.00  0.00           C  
HETATM  123  O   DAL A   9      22.298  26.638  29.163  1.00  0.00           O  
HETATM  124  H   DAL A   9      21.068  28.353  27.425  1.00  0.00           H  
HETATM  125  HA  DAL A   9      20.332  25.541  26.962  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      18.707  25.690  28.830  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      18.381  26.895  27.539  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      19.286  27.371  29.033  1.00  0.00           H  
HETATM  129  N   DPR A  10      21.804  24.517  28.767  1.00  0.00           N  
HETATM  130  CA  DPR A  10      22.948  24.030  29.508  1.00  0.00           C  
HETATM  131  CB  DPR A  10      22.938  22.519  29.284  1.00  0.00           C  
HETATM  132  CG  DPR A  10      21.502  22.201  28.884  1.00  0.00           C  
HETATM  133  CD  DPR A  10      21.037  23.455  28.149  1.00  0.00           C  
HETATM  134  C   DPR A  10      22.786  24.281  31.004  1.00  0.00           C  
HETATM  135  O   DPR A  10      21.931  23.636  31.612  1.00  0.00           O  
HETATM  136  HA  DPR A  10      23.838  24.513  29.110  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      23.294  22.015  30.184  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      23.506  22.201  28.407  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      20.913  22.065  29.789  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      21.333  21.315  28.269  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      19.985  23.629  28.399  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      21.231  23.478  27.078  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      23.994  25.387  32.216  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.596  25.288  33.606  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.338  26.036  34.030  1.00  0.00           C  
ATOM      4  O   GLU A   1      21.887  25.732  35.144  1.00  0.00           O  
ATOM      5  CB  GLU A   1      24.801  25.465  34.532  1.00  0.00           C  
ATOM      6  CG  GLU A   1      25.180  26.920  34.719  1.00  0.00           C  
ATOM      7  CD  GLU A   1      26.456  26.900  35.555  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      27.465  27.250  34.912  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      26.481  26.602  36.773  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.981  25.403  31.994  1.00  0.00           H  
ATOM     11  HA  GLU A   1      23.291  24.256  33.760  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      24.504  25.116  35.519  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      25.679  24.875  34.247  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      25.417  27.497  33.821  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      24.414  27.505  35.224  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.700  26.935  33.279  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.585  27.667  33.834  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.244  27.043  33.450  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      19.051  26.608  32.002  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      18.775  25.824  34.237  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.577  29.128  33.399  1.00  0.00           C  
HETATM   22  O   DVA A   2      20.148  30.026  34.118  1.00  0.00           O  
HETATM   23  H   DVA A   2      21.904  26.939  32.294  1.00  0.00           H  
HETATM   24  HA  DVA A   2      20.565  27.670  34.924  1.00  0.00           H  
HETATM   25  HB  DVA A   2      18.421  27.743  33.593  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      19.628  25.694  31.822  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      19.371  27.467  31.410  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      17.995  26.400  31.867  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      17.728  25.564  34.098  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      18.913  26.020  35.300  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      19.337  24.926  33.990  1.00  0.00           H  
ATOM     32  N   ASP A   3      21.083  29.444  32.210  1.00  0.00           N  
ATOM     33  CA  ASP A   3      21.254  30.739  31.569  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.938  31.486  31.439  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.993  30.975  30.846  1.00  0.00           O  
ATOM     36  CB  ASP A   3      21.920  30.479  30.224  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.499  31.725  29.569  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      22.252  32.060  28.388  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      23.450  32.255  30.201  1.00  0.00           O  
ATOM     40  H   ASP A   3      21.344  28.648  31.644  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.993  31.294  32.144  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      22.664  29.715  30.412  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.186  29.929  29.626  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.910  32.760  31.845  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.693  33.521  32.063  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.739  33.531  30.873  1.00  0.00           C  
ATOM     47  O   PRO A   4      18.181  34.065  29.862  1.00  0.00           O  
ATOM     48  CB  PRO A   4      19.106  34.944  32.429  1.00  0.00           C  
ATOM     49  CG  PRO A   4      20.459  34.686  33.088  1.00  0.00           C  
ATOM     50  CD  PRO A   4      21.040  33.590  32.204  1.00  0.00           C  
ATOM     51  HA  PRO A   4      18.123  33.048  32.866  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      19.211  35.648  31.615  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      18.461  35.379  33.199  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      21.051  35.595  33.077  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      20.353  34.283  34.098  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.352  34.112  31.301  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      21.868  33.082  32.718  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.474  33.158  31.059  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.389  33.417  30.130  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.378  32.539  28.888  1.00  0.00           C  
HETATM   61  O   DGL A   5      14.448  32.534  28.085  1.00  0.00           O  
HETATM   62  CB  DGL A   5      14.097  33.257  30.929  1.00  0.00           C  
HETATM   63  CG  DGL A   5      12.826  33.949  30.432  1.00  0.00           C  
HETATM   64  CD  DGL A   5      11.703  33.896  31.455  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      11.728  34.548  32.519  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      10.772  33.115  31.125  1.00  0.00           O  
HETATM   67  H   DGL A   5      16.254  32.628  31.893  1.00  0.00           H  
HETATM   68  HA  DGL A   5      15.487  34.447  29.799  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      14.358  33.570  31.942  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      13.970  32.194  31.154  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      12.516  33.575  29.461  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      13.124  34.983  30.286  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.394  31.675  28.770  1.00  0.00           N  
HETATM   74  CA  DHI A   6      16.699  30.759  27.685  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.119  30.759  27.145  1.00  0.00           C  
HETATM   76  O   DHI A   6      18.919  29.895  27.495  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.239  29.364  28.108  1.00  0.00           C  
HETATM   78  CG  DHI A   6      14.822  29.280  28.593  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      13.723  29.188  27.744  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      14.399  29.426  29.887  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      12.637  29.405  28.519  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      13.016  29.488  29.802  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.068  31.583  29.512  1.00  0.00           H  
HETATM   84  HA  DHI A   6      15.971  30.988  26.905  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      16.872  29.026  28.932  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      16.415  28.583  27.368  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      13.790  29.193  26.740  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      14.937  29.721  30.773  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      11.649  29.525  28.120  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      12.402  29.746  30.564  1.00  0.00           H  
HETATM   91  N   DPR A   7      18.482  31.806  26.396  1.00  0.00           N  
HETATM   92  CA  DPR A   7      19.768  32.081  25.784  1.00  0.00           C  
HETATM   93  CB  DPR A   7      19.437  32.995  24.608  1.00  0.00           C  
HETATM   94  CG  DPR A   7      18.242  33.809  25.104  1.00  0.00           C  
HETATM   95  CD  DPR A   7      17.549  32.868  26.086  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.455  30.806  25.341  1.00  0.00           C  
HETATM   97  O   DPR A   7      19.997  30.114  24.439  1.00  0.00           O  
HETATM   98  HA  DPR A   7      20.422  32.537  26.537  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      19.162  32.363  23.770  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      20.268  33.644  24.346  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      17.507  34.103  24.340  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      18.703  34.618  25.666  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      16.625  32.486  25.658  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      17.188  33.435  26.942  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.536  30.444  26.045  1.00  0.00           N  
ATOM    106  CA  ASN A   8      22.527  29.459  25.666  1.00  0.00           C  
ATOM    107  C   ASN A   8      22.245  28.063  26.205  1.00  0.00           C  
ATOM    108  O   ASN A   8      22.983  27.100  25.971  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.836  29.932  26.285  1.00  0.00           C  
ATOM    110  CG  ASN A   8      24.382  31.222  25.683  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      25.059  31.210  24.661  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      24.025  32.373  26.263  1.00  0.00           N  
ATOM    113  H   ASN A   8      21.767  31.010  26.853  1.00  0.00           H  
ATOM    114  HA  ASN A   8      22.537  29.518  24.577  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      23.638  30.099  27.348  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      24.543  29.127  26.064  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      23.536  32.365  27.141  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      24.246  33.244  25.798  1.00  0.00           H  
HETATM  119  N   DAL A   9      21.210  27.810  26.998  1.00  0.00           N  
HETATM  120  CA  DAL A   9      20.896  26.516  27.576  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.461  26.524  28.101  1.00  0.00           C  
HETATM  122  C   DAL A   9      21.827  26.279  28.755  1.00  0.00           C  
HETATM  123  O   DAL A   9      21.852  27.119  29.653  1.00  0.00           O  
HETATM  124  H   DAL A   9      20.599  28.530  27.357  1.00  0.00           H  
HETATM  125  HA  DAL A   9      20.974  25.793  26.756  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      18.788  26.527  27.241  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      19.272  27.431  28.670  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      19.173  25.700  28.762  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.540  25.159  28.866  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.593  24.993  29.837  1.00  0.00           C  
HETATM  131  CB  DPR A  10      24.490  23.862  29.342  1.00  0.00           C  
HETATM  132  CG  DPR A  10      23.481  23.042  28.556  1.00  0.00           C  
HETATM  133  CD  DPR A  10      22.536  24.061  27.921  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.187  24.848  31.297  1.00  0.00           C  
HETATM  135  O   DPR A  10      22.182  24.212  31.587  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.187  25.906  29.839  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      24.981  23.331  30.155  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      25.268  24.167  28.644  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      22.868  22.501  29.277  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      23.859  22.395  27.759  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      21.571  23.585  27.746  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      23.001  24.365  26.988  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      23.985  26.132  31.562  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.886  26.393  32.984  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.518  26.861  33.445  1.00  0.00           C  
ATOM      4  O   GLU A   1      22.310  26.967  34.648  1.00  0.00           O  
ATOM      5  CB  GLU A   1      25.063  27.313  33.320  1.00  0.00           C  
ATOM      6  CG  GLU A   1      24.953  28.686  32.665  1.00  0.00           C  
ATOM      7  CD  GLU A   1      26.304  29.391  32.696  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      26.467  30.094  33.717  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      27.029  29.416  31.685  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.843  25.790  31.153  1.00  0.00           H  
ATOM     11  HA  GLU A   1      24.101  25.511  33.583  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      25.109  27.331  34.401  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      26.022  26.935  32.978  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      24.642  28.539  31.631  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      24.182  29.295  33.149  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.703  27.316  32.484  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.356  27.745  32.801  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.265  27.303  31.828  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      19.151  25.794  31.684  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      17.884  27.751  32.296  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.248  29.233  33.099  1.00  0.00           C  
HETATM   22  O   DVA A   2      19.578  29.665  34.043  1.00  0.00           O  
HETATM   23  H   DVA A   2      21.987  27.238  31.519  1.00  0.00           H  
HETATM   24  HA  DVA A   2      20.036  27.311  33.744  1.00  0.00           H  
HETATM   25  HB  DVA A   2      19.369  27.640  30.796  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      19.018  25.321  32.654  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      19.908  25.353  31.043  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      18.178  25.637  31.217  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      17.737  27.589  33.371  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      17.137  27.208  31.716  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      17.769  28.798  32.022  1.00  0.00           H  
ATOM     32  N   ASP A   3      21.035  30.024  32.364  1.00  0.00           N  
ATOM     33  CA  ASP A   3      21.005  31.473  32.300  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.585  32.004  32.181  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.911  31.500  31.285  1.00  0.00           O  
ATOM     36  CB  ASP A   3      21.962  32.057  31.262  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.176  33.561  31.399  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      22.784  33.987  32.406  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      21.684  34.355  30.571  1.00  0.00           O  
ATOM     40  H   ASP A   3      21.576  29.616  31.621  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.411  31.771  33.261  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      22.962  31.632  31.344  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.559  31.838  30.272  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.095  32.827  33.107  1.00  0.00           N  
ATOM     45  CA  PRO A   4      17.751  33.380  33.050  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.291  33.893  31.693  1.00  0.00           C  
ATOM     47  O   PRO A   4      17.835  34.834  31.126  1.00  0.00           O  
ATOM     48  CB  PRO A   4      17.681  34.480  34.092  1.00  0.00           C  
ATOM     49  CG  PRO A   4      18.672  34.005  35.151  1.00  0.00           C  
ATOM     50  CD  PRO A   4      19.733  33.260  34.337  1.00  0.00           C  
ATOM     51  HA  PRO A   4      17.122  32.531  33.314  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      18.052  35.437  33.719  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      16.665  34.592  34.485  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      19.071  34.873  35.674  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      18.210  33.465  35.966  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      20.651  33.806  34.146  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      19.984  32.385  34.937  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.242  33.286  31.152  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.582  33.639  29.903  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.969  32.759  28.717  1.00  0.00           C  
HETATM   61  O   DGL A   5      15.430  33.018  27.646  1.00  0.00           O  
HETATM   62  CB  DGL A   5      14.096  33.591  30.250  1.00  0.00           C  
HETATM   63  CG  DGL A   5      13.145  33.647  29.061  1.00  0.00           C  
HETATM   64  CD  DGL A   5      11.694  33.743  29.493  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      11.344  33.437  30.658  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      10.931  34.243  28.632  1.00  0.00           O  
HETATM   67  H   DGL A   5      15.785  32.545  31.671  1.00  0.00           H  
HETATM   68  HA  DGL A   5      15.867  34.685  29.786  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      13.849  34.501  30.795  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      13.888  32.687  30.811  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      13.278  32.688  28.561  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      13.452  34.432  28.368  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.935  31.847  28.848  1.00  0.00           N  
HETATM   74  CA  DHI A   6      17.189  30.846  27.836  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.666  30.717  27.481  1.00  0.00           C  
HETATM   76  O   DHI A   6      19.106  29.567  27.534  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.596  29.507  28.245  1.00  0.00           C  
HETATM   78  CG  DHI A   6      15.187  29.381  28.752  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      14.084  29.487  27.913  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      14.718  29.649  30.012  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      12.978  29.671  28.655  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      13.361  29.853  29.929  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.317  31.712  29.777  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.575  31.089  26.962  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      17.194  29.089  29.053  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      16.654  28.896  27.341  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      14.152  29.709  26.933  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      15.334  29.926  30.864  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      11.978  29.646  28.240  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      12.709  30.065  30.667  1.00  0.00           H  
HETATM   91  N   DPR A   7      19.333  31.782  27.028  1.00  0.00           N  
HETATM   92  CA  DPR A   7      20.709  31.704  26.600  1.00  0.00           C  
HETATM   93  CB  DPR A   7      21.016  33.058  25.955  1.00  0.00           C  
HETATM   94  CG  DPR A   7      20.150  33.987  26.805  1.00  0.00           C  
HETATM   95  CD  DPR A   7      18.882  33.160  26.975  1.00  0.00           C  
HETATM   96  C   DPR A   7      21.032  30.587  25.626  1.00  0.00           C  
HETATM   97  O   DPR A   7      20.428  30.521  24.553  1.00  0.00           O  
HETATM   98  HA  DPR A   7      21.334  31.546  27.481  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      20.620  33.012  24.943  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      22.089  33.259  25.938  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      19.935  34.898  26.263  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      20.618  34.090  27.789  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      18.198  33.362  26.153  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      18.423  33.419  27.930  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.948  29.664  25.906  1.00  0.00           N  
ATOM    106  CA  ASN A   8      22.229  28.505  25.080  1.00  0.00           C  
ATOM    107  C   ASN A   8      21.840  27.180  25.719  1.00  0.00           C  
ATOM    108  O   ASN A   8      22.304  26.111  25.304  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.694  28.544  24.648  1.00  0.00           C  
ATOM    110  CG  ASN A   8      24.173  29.790  23.923  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      23.381  30.471  23.263  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      25.463  30.132  23.930  1.00  0.00           N  
ATOM    113  H   ASN A   8      22.450  29.711  26.784  1.00  0.00           H  
ATOM    114  HA  ASN A   8      21.596  28.499  24.186  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      24.278  28.437  25.561  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      23.888  27.682  24.006  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      26.129  29.427  24.215  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      25.868  30.912  23.429  1.00  0.00           H  
HETATM  119  N   DAL A   9      21.047  27.185  26.787  1.00  0.00           N  
HETATM  120  CA  DAL A   9      20.657  26.044  27.593  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.211  26.213  28.059  1.00  0.00           C  
HETATM  122  C   DAL A   9      21.600  25.883  28.764  1.00  0.00           C  
HETATM  123  O   DAL A   9      21.614  26.801  29.585  1.00  0.00           O  
HETATM  124  H   DAL A   9      20.605  28.088  26.938  1.00  0.00           H  
HETATM  125  HA  DAL A   9      20.738  25.132  26.995  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      19.022  27.177  28.528  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      19.134  25.376  28.744  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      18.614  26.066  27.153  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.422  24.822  28.833  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.634  24.712  29.603  1.00  0.00           C  
HETATM  131  CB  DPR A  10      24.087  23.276  29.380  1.00  0.00           C  
HETATM  132  CG  DPR A  10      22.887  22.515  28.821  1.00  0.00           C  
HETATM  133  CD  DPR A  10      22.170  23.626  28.063  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.387  25.045  31.070  1.00  0.00           C  
HETATM  135  O   DPR A  10      22.647  24.291  31.685  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.435  25.340  29.202  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      24.407  22.765  30.290  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      24.943  23.136  28.722  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      22.298  22.198  29.682  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      23.140  21.653  28.202  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      21.115  23.341  28.038  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      22.596  23.667  27.060  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      23.902  25.063  32.402  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.335  25.213  33.733  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.039  25.985  33.921  1.00  0.00           C  
ATOM      4  O   GLU A   1      21.363  25.700  34.904  1.00  0.00           O  
ATOM      5  CB  GLU A   1      24.405  25.855  34.603  1.00  0.00           C  
ATOM      6  CG  GLU A   1      24.316  25.781  36.125  1.00  0.00           C  
ATOM      7  CD  GLU A   1      25.546  26.353  36.815  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      26.493  25.557  37.000  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      25.494  27.519  37.255  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.759  24.537  32.298  1.00  0.00           H  
ATOM     11  HA  GLU A   1      23.074  24.221  34.082  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      25.404  25.447  34.436  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      24.474  26.930  34.405  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      23.417  26.287  36.487  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      24.184  24.762  36.489  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.652  26.932  33.057  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.456  27.738  33.192  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.274  27.157  32.425  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      18.987  25.673  32.667  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      18.036  27.999  32.708  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.691  29.194  32.810  1.00  0.00           C  
HETATM   22  O   DVA A   2      20.456  30.072  33.629  1.00  0.00           O  
HETATM   23  H   DVA A   2      22.365  27.334  32.453  1.00  0.00           H  
HETATM   24  HA  DVA A   2      20.143  27.796  34.233  1.00  0.00           H  
HETATM   25  HB  DVA A   2      19.511  27.242  31.373  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      19.696  25.063  32.102  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      18.026  25.392  32.234  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      18.989  25.432  33.727  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      17.859  28.129  33.775  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      17.133  27.514  32.334  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      18.122  28.965  32.211  1.00  0.00           H  
ATOM     32  N   ASP A   3      21.285  29.424  31.626  1.00  0.00           N  
ATOM     33  CA  ASP A   3      21.471  30.759  31.087  1.00  0.00           C  
ATOM     34  C   ASP A   3      20.186  31.578  30.990  1.00  0.00           C  
ATOM     35  O   ASP A   3      19.236  31.089  30.377  1.00  0.00           O  
ATOM     36  CB  ASP A   3      22.176  30.699  29.741  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.453  32.048  29.088  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      23.574  32.589  29.265  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      21.490  32.648  28.580  1.00  0.00           O  
ATOM     40  H   ASP A   3      21.413  28.646  30.995  1.00  0.00           H  
ATOM     41  HA  ASP A   3      22.196  31.253  31.740  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      23.177  30.270  29.814  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.722  30.108  28.948  1.00  0.00           H  
ATOM     44  N   PRO A   4      20.097  32.811  31.486  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.875  33.469  31.923  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.957  33.821  30.765  1.00  0.00           C  
ATOM     47  O   PRO A   4      18.333  34.591  29.873  1.00  0.00           O  
ATOM     48  CB  PRO A   4      19.408  34.652  32.736  1.00  0.00           C  
ATOM     49  CG  PRO A   4      20.701  35.015  32.016  1.00  0.00           C  
ATOM     50  CD  PRO A   4      21.258  33.658  31.587  1.00  0.00           C  
ATOM     51  HA  PRO A   4      18.406  32.826  32.657  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      18.718  35.490  32.751  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      19.697  34.326  33.726  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      20.462  35.669  31.180  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      21.365  35.626  32.629  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.804  33.798  30.653  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      21.863  33.381  32.441  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.725  33.314  30.856  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.630  33.475  29.921  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.352  32.248  29.064  1.00  0.00           C  
HETATM   61  O   DGL A   5      14.345  32.137  28.380  1.00  0.00           O  
HETATM   62  CB  DGL A   5      14.351  33.859  30.653  1.00  0.00           C  
HETATM   63  CG  DGL A   5      14.543  35.293  31.143  1.00  0.00           C  
HETATM   64  CD  DGL A   5      13.339  35.912  31.836  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      12.178  35.848  31.389  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      13.557  36.759  32.736  1.00  0.00           O  
HETATM   67  H   DGL A   5      16.589  32.793  31.722  1.00  0.00           H  
HETATM   68  HA  DGL A   5      15.758  34.254  29.167  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      14.131  33.257  31.534  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      13.528  33.851  29.937  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      14.677  35.974  30.315  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      15.448  35.350  31.753  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.341  31.350  29.066  1.00  0.00           N  
HETATM   74  CA  DHI A   6      16.558  30.347  28.046  1.00  0.00           C  
HETATM   75  C   DHI A   6      17.927  30.632  27.454  1.00  0.00           C  
HETATM   76  O   DHI A   6      18.885  29.912  27.708  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.541  29.017  28.788  1.00  0.00           C  
HETATM   78  CG  DHI A   6      15.157  28.478  29.065  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      14.607  27.317  28.558  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      14.225  29.006  29.926  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      13.409  27.115  29.120  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      13.162  28.134  29.965  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.132  31.651  29.613  1.00  0.00           H  
HETATM   84  HA  DHI A   6      15.756  30.290  27.308  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      17.035  29.107  29.753  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      17.005  28.264  28.147  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      14.915  26.653  27.873  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      14.241  29.949  30.456  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      12.768  26.258  29.000  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      12.295  28.126  30.482  1.00  0.00           H  
HETATM   91  N   DPR A   7      18.097  31.623  26.570  1.00  0.00           N  
HETATM   92  CA  DPR A   7      19.361  32.098  26.067  1.00  0.00           C  
HETATM   93  CB  DPR A   7      19.102  33.115  24.955  1.00  0.00           C  
HETATM   94  CG  DPR A   7      17.688  32.748  24.525  1.00  0.00           C  
HETATM   95  CD  DPR A   7      17.040  32.273  25.825  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.315  30.996  25.644  1.00  0.00           C  
HETATM   97  O   DPR A   7      19.975  30.347  24.654  1.00  0.00           O  
HETATM   98  HA  DPR A   7      19.899  32.573  26.891  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      19.724  32.876  24.097  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      19.248  34.150  25.284  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      17.640  31.946  23.797  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      17.172  33.614  24.125  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      16.160  31.642  25.640  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      16.619  33.156  26.299  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.428  30.776  26.344  1.00  0.00           N  
ATOM    106  CA  ASN A   8      22.426  29.800  25.967  1.00  0.00           C  
ATOM    107  C   ASN A   8      22.280  28.417  26.576  1.00  0.00           C  
ATOM    108  O   ASN A   8      23.143  27.554  26.425  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.845  30.302  26.221  1.00  0.00           C  
ATOM    110  CG  ASN A   8      24.058  31.668  25.583  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      24.210  31.737  24.361  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      24.276  32.679  26.425  1.00  0.00           N  
ATOM    113  H   ASN A   8      21.524  31.332  27.191  1.00  0.00           H  
ATOM    114  HA  ASN A   8      22.443  29.539  24.906  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      24.207  30.345  27.244  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      24.569  29.644  25.749  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      24.224  32.564  27.425  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      24.372  33.587  25.990  1.00  0.00           H  
HETATM  119  N   DAL A   9      21.221  28.063  27.311  1.00  0.00           N  
HETATM  120  CA  DAL A   9      21.138  26.720  27.844  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.693  26.439  28.279  1.00  0.00           C  
HETATM  122  C   DAL A   9      22.190  26.434  28.903  1.00  0.00           C  
HETATM  123  O   DAL A   9      22.530  27.357  29.627  1.00  0.00           O  
HETATM  124  H   DAL A   9      20.489  28.755  27.440  1.00  0.00           H  
HETATM  125  HA  DAL A   9      21.315  26.042  27.008  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      19.627  25.411  28.621  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      19.050  26.648  27.423  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      19.414  26.975  29.178  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.752  25.222  28.994  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.750  24.821  29.969  1.00  0.00           C  
HETATM  131  CB  DPR A  10      24.308  23.526  29.386  1.00  0.00           C  
HETATM  132  CG  DPR A  10      23.132  22.819  28.710  1.00  0.00           C  
HETATM  133  CD  DPR A  10      22.391  24.065  28.212  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.217  24.568  31.364  1.00  0.00           C  
HETATM  135  O   DPR A  10      22.186  23.914  31.542  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.564  25.544  30.082  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      24.904  22.985  30.116  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      25.060  23.832  28.658  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      22.527  22.202  29.377  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      23.487  22.164  27.920  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      21.315  23.897  28.229  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      22.695  24.256  27.186  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      23.748  25.737  32.189  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.384  25.907  33.583  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.345  26.985  33.850  1.00  0.00           C  
ATOM      4  O   GLU A   1      22.487  27.825  34.730  1.00  0.00           O  
ATOM      5  CB  GLU A   1      24.658  26.185  34.376  1.00  0.00           C  
ATOM      6  CG  GLU A   1      24.650  25.801  35.852  1.00  0.00           C  
ATOM      7  CD  GLU A   1      25.984  26.159  36.512  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      26.021  27.118  37.307  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      27.000  25.495  36.224  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.517  26.284  31.827  1.00  0.00           H  
ATOM     11  HA  GLU A   1      23.000  24.945  33.922  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      25.425  25.545  33.936  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      25.049  27.181  34.198  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      23.869  26.233  36.464  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      24.440  24.732  35.817  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.231  26.902  33.112  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.123  27.754  33.505  1.00  0.00           C  
HETATM   18  CB  DVA A   2      18.826  27.241  32.895  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      18.830  27.021  31.389  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      18.423  25.936  33.577  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.341  29.215  33.143  1.00  0.00           C  
HETATM   22  O   DVA A   2      19.886  30.087  33.871  1.00  0.00           O  
HETATM   23  H   DVA A   2      21.110  26.188  32.405  1.00  0.00           H  
HETATM   24  HA  DVA A   2      19.921  27.706  34.568  1.00  0.00           H  
HETATM   25  HB  DVA A   2      18.040  27.997  33.006  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      17.834  26.863  30.976  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      19.503  26.189  31.175  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      19.280  27.888  30.902  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      18.159  26.104  34.612  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      19.242  25.236  33.430  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      17.528  25.557  33.088  1.00  0.00           H  
ATOM     32  N   ASP A   3      21.110  29.479  32.085  1.00  0.00           N  
ATOM     33  CA  ASP A   3      21.358  30.760  31.458  1.00  0.00           C  
ATOM     34  C   ASP A   3      20.036  31.523  31.413  1.00  0.00           C  
ATOM     35  O   ASP A   3      19.024  31.049  30.895  1.00  0.00           O  
ATOM     36  CB  ASP A   3      21.812  30.454  30.027  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.278  31.640  29.202  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      22.063  32.818  29.565  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      22.756  31.401  28.072  1.00  0.00           O  
ATOM     40  H   ASP A   3      21.483  28.661  31.606  1.00  0.00           H  
ATOM     41  HA  ASP A   3      22.145  31.250  32.015  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      22.630  29.748  30.135  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.108  29.900  29.404  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.884  32.694  32.023  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.642  33.347  32.385  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.819  33.667  31.145  1.00  0.00           C  
ATOM     47  O   PRO A   4      18.302  34.313  30.227  1.00  0.00           O  
ATOM     48  CB  PRO A   4      19.029  34.654  33.063  1.00  0.00           C  
ATOM     49  CG  PRO A   4      20.499  34.857  32.738  1.00  0.00           C  
ATOM     50  CD  PRO A   4      21.005  33.414  32.588  1.00  0.00           C  
ATOM     51  HA  PRO A   4      18.073  32.660  33.005  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      18.425  35.525  32.784  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      18.987  34.486  34.137  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      20.571  35.416  31.806  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      21.080  35.330  33.533  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.799  33.505  31.850  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      21.294  32.974  33.539  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.525  33.340  31.208  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.555  33.683  30.188  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.553  32.667  29.053  1.00  0.00           C  
HETATM   61  O   DGL A   5      14.856  32.938  28.082  1.00  0.00           O  
HETATM   62  CB  DGL A   5      14.188  33.906  30.820  1.00  0.00           C  
HETATM   63  CG  DGL A   5      13.396  35.011  30.120  1.00  0.00           C  
HETATM   64  CD  DGL A   5      12.023  35.259  30.725  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      11.814  36.024  31.695  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      11.038  34.675  30.218  1.00  0.00           O  
HETATM   67  H   DGL A   5      16.209  32.843  32.031  1.00  0.00           H  
HETATM   68  HA  DGL A   5      15.838  34.638  29.761  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      14.348  34.360  31.795  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      13.606  32.992  30.949  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      13.368  34.802  29.044  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      13.951  35.949  30.187  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.433  31.665  29.009  1.00  0.00           N  
HETATM   74  CA  DHI A   6      16.601  30.692  27.954  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.029  30.627  27.441  1.00  0.00           C  
HETATM   76  O   DHI A   6      18.801  29.681  27.621  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.263  29.340  28.587  1.00  0.00           C  
HETATM   78  CG  DHI A   6      14.792  29.107  28.845  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      13.882  28.540  27.973  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      14.115  29.492  29.962  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      12.689  28.441  28.572  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      12.831  28.993  29.786  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.007  31.499  29.831  1.00  0.00           H  
HETATM   84  HA  DHI A   6      15.996  30.883  27.066  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      16.889  29.094  29.438  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      16.499  28.488  27.949  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      14.050  28.312  26.999  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      14.444  30.075  30.811  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      11.812  28.146  28.009  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      12.051  29.126  30.414  1.00  0.00           H  
HETATM   91  N   DPR A   7      18.422  31.667  26.703  1.00  0.00           N  
HETATM   92  CA  DPR A   7      19.799  31.773  26.287  1.00  0.00           C  
HETATM   93  CB  DPR A   7      19.965  33.114  25.567  1.00  0.00           C  
HETATM   94  CG  DPR A   7      18.560  33.685  25.357  1.00  0.00           C  
HETATM   95  CD  DPR A   7      17.806  32.964  26.473  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.418  30.598  25.535  1.00  0.00           C  
HETATM   97  O   DPR A   7      19.813  30.120  24.587  1.00  0.00           O  
HETATM   98  HA  DPR A   7      20.454  31.816  27.161  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      20.488  33.004  24.618  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      20.509  33.861  26.143  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      18.167  33.320  24.407  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      18.509  34.762  25.481  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      16.763  32.878  26.164  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      17.903  33.503  27.410  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.699  30.302  25.756  1.00  0.00           N  
ATOM    106  CA  ASN A   8      22.351  29.258  24.988  1.00  0.00           C  
ATOM    107  C   ASN A   8      22.514  27.965  25.788  1.00  0.00           C  
ATOM    108  O   ASN A   8      23.321  27.105  25.455  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.661  29.888  24.525  1.00  0.00           C  
ATOM    110  CG  ASN A   8      23.430  30.870  23.382  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      23.483  30.536  22.194  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      23.273  32.160  23.649  1.00  0.00           N  
ATOM    113  H   ASN A   8      22.107  30.783  26.539  1.00  0.00           H  
ATOM    114  HA  ASN A   8      21.867  29.033  24.044  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      24.114  30.348  25.404  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      24.275  29.043  24.205  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      23.287  32.600  24.561  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      22.941  32.697  22.855  1.00  0.00           H  
HETATM  119  N   DAL A   9      21.691  27.771  26.827  1.00  0.00           N  
HETATM  120  CA  DAL A   9      21.439  26.482  27.434  1.00  0.00           C  
HETATM  121  CB  DAL A   9      20.001  26.417  27.959  1.00  0.00           C  
HETATM  122  C   DAL A   9      22.299  26.242  28.676  1.00  0.00           C  
HETATM  123  O   DAL A   9      22.539  27.109  29.502  1.00  0.00           O  
HETATM  124  H   DAL A   9      21.093  28.539  27.084  1.00  0.00           H  
HETATM  125  HA  DAL A   9      21.697  25.779  26.645  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      19.664  25.394  28.141  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      19.344  26.766  27.164  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      19.820  27.053  28.819  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.804  25.031  28.891  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.748  24.783  29.969  1.00  0.00           C  
HETATM  131  CB  DPR A  10      24.064  23.292  29.947  1.00  0.00           C  
HETATM  132  CG  DPR A  10      23.437  22.774  28.665  1.00  0.00           C  
HETATM  133  CD  DPR A  10      22.656  23.904  27.996  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.024  25.064  31.283  1.00  0.00           C  
HETATM  135  O   DPR A  10      21.879  24.689  31.523  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.612  25.427  29.829  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      23.477  22.880  30.771  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      25.125  23.057  30.055  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      22.819  21.883  28.778  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      24.255  22.642  27.960  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      21.614  23.627  27.806  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      23.120  24.185  27.057  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      23.910  25.906  31.966  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.766  26.172  33.384  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.313  26.437  33.738  1.00  0.00           C  
ATOM      4  O   GLU A   1      21.777  26.010  34.757  1.00  0.00           O  
ATOM      5  CB  GLU A   1      24.561  27.377  33.856  1.00  0.00           C  
ATOM      6  CG  GLU A   1      26.046  27.093  34.042  1.00  0.00           C  
ATOM      7  CD  GLU A   1      26.625  26.454  32.786  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      26.599  27.186  31.763  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      27.089  25.296  32.831  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.631  26.428  31.488  1.00  0.00           H  
ATOM     11  HA  GLU A   1      24.069  25.304  33.976  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      24.424  28.192  33.152  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      24.214  27.717  34.833  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      26.614  27.991  34.295  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      26.060  26.430  34.907  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.611  27.151  32.848  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.267  27.642  33.113  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.263  26.926  32.219  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      19.027  25.456  32.526  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      17.945  27.696  32.300  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.241  29.154  32.915  1.00  0.00           C  
HETATM   22  O   DVA A   2      19.775  29.894  33.778  1.00  0.00           O  
HETATM   23  H   DVA A   2      22.150  27.495  32.073  1.00  0.00           H  
HETATM   24  HA  DVA A   2      20.010  27.434  34.153  1.00  0.00           H  
HETATM   25  HB  DVA A   2      19.697  27.075  31.237  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      18.334  24.983  31.830  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      18.746  25.282  33.569  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      19.964  24.971  32.264  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      17.997  28.673  31.822  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      17.671  27.763  33.355  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      17.155  27.124  31.810  1.00  0.00           H  
ATOM     32  N   ASP A   3      20.860  29.653  31.846  1.00  0.00           N  
ATOM     33  CA  ASP A   3      21.121  31.036  31.501  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.797  31.776  31.500  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.856  31.321  30.861  1.00  0.00           O  
ATOM     36  CB  ASP A   3      21.821  31.030  30.137  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.236  32.403  29.657  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      21.988  33.424  30.333  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      23.020  32.505  28.685  1.00  0.00           O  
ATOM     40  H   ASP A   3      21.055  28.989  31.105  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.857  31.388  32.227  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      22.778  30.516  30.177  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.160  30.524  29.434  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.621  32.818  32.316  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.300  33.322  32.618  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.540  33.886  31.424  1.00  0.00           C  
ATOM     47  O   PRO A   4      17.905  34.826  30.719  1.00  0.00           O  
ATOM     48  CB  PRO A   4      18.491  34.354  33.726  1.00  0.00           C  
ATOM     49  CG  PRO A   4      19.843  34.083  34.387  1.00  0.00           C  
ATOM     50  CD  PRO A   4      20.583  33.334  33.283  1.00  0.00           C  
ATOM     51  HA  PRO A   4      17.720  32.480  33.002  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      18.545  35.373  33.348  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      17.691  34.199  34.444  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      20.306  35.010  34.742  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      19.698  33.360  35.188  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.120  34.152  32.809  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      21.168  32.547  33.759  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.420  33.207  31.174  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.501  33.448  30.089  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.746  32.606  28.842  1.00  0.00           C  
HETATM   61  O   DGL A   5      15.188  32.872  27.782  1.00  0.00           O  
HETATM   62  CB  DGL A   5      14.046  33.535  30.540  1.00  0.00           C  
HETATM   63  CG  DGL A   5      13.864  34.425  31.765  1.00  0.00           C  
HETATM   64  CD  DGL A   5      12.375  34.578  32.081  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      11.734  33.607  32.533  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      11.933  35.717  31.837  1.00  0.00           O  
HETATM   67  H   DGL A   5      16.151  32.508  31.849  1.00  0.00           H  
HETATM   68  HA  DGL A   5      15.726  34.449  29.706  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      13.718  32.531  30.818  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      13.362  33.775  29.737  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      14.466  35.328  31.710  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      14.265  33.903  32.636  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.667  31.634  28.915  1.00  0.00           N  
HETATM   74  CA  DHI A   6      17.086  30.722  27.863  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.556  30.793  27.484  1.00  0.00           C  
HETATM   76  O   DHI A   6      19.200  29.764  27.635  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.408  29.375  28.103  1.00  0.00           C  
HETATM   78  CG  DHI A   6      15.018  29.549  28.662  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      13.903  29.990  27.982  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      14.634  29.231  29.941  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      12.877  30.004  28.849  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      13.305  29.565  30.039  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.285  31.805  29.690  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.625  31.033  26.927  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      16.948  28.759  28.809  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      16.308  28.817  27.169  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      13.908  30.361  27.047  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      15.329  28.794  30.644  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      11.891  30.401  28.647  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      12.816  29.485  30.917  1.00  0.00           H  
HETATM   91  N   DPR A   7      19.100  31.910  27.008  1.00  0.00           N  
HETATM   92  CA  DPR A   7      20.464  31.984  26.519  1.00  0.00           C  
HETATM   93  CB  DPR A   7      20.552  33.312  25.759  1.00  0.00           C  
HETATM   94  CG  DPR A   7      19.153  33.913  25.756  1.00  0.00           C  
HETATM   95  CD  DPR A   7      18.476  33.217  26.942  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.750  30.823  25.571  1.00  0.00           C  
HETATM   97  O   DPR A   7      20.088  30.669  24.541  1.00  0.00           O  
HETATM   98  HA  DPR A   7      21.097  31.921  27.396  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      20.767  33.178  24.700  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      21.369  33.930  26.129  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      18.630  33.623  24.839  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      19.119  34.998  25.846  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      17.382  33.214  26.879  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      18.799  33.659  27.874  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.758  30.025  25.915  1.00  0.00           N  
ATOM    106  CA  ASN A   8      22.143  28.879  25.120  1.00  0.00           C  
ATOM    107  C   ASN A   8      21.898  27.605  25.905  1.00  0.00           C  
ATOM    108  O   ASN A   8      22.656  26.649  25.745  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.585  28.949  24.639  1.00  0.00           C  
ATOM    110  CG  ASN A   8      23.727  29.833  23.409  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      23.410  29.464  22.281  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      24.168  31.080  23.571  1.00  0.00           N  
ATOM    113  H   ASN A   8      22.313  30.247  26.732  1.00  0.00           H  
ATOM    114  HA  ASN A   8      21.489  28.675  24.274  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      24.251  29.380  25.396  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      23.978  28.006  24.253  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      24.424  31.486  24.459  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      24.420  31.578  22.724  1.00  0.00           H  
HETATM  119  N   DAL A   9      20.945  27.567  26.839  1.00  0.00           N  
HETATM  120  CA  DAL A   9      20.799  26.419  27.715  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.428  26.421  28.401  1.00  0.00           C  
HETATM  122  C   DAL A   9      21.915  26.263  28.745  1.00  0.00           C  
HETATM  123  O   DAL A   9      22.197  27.218  29.450  1.00  0.00           O  
HETATM  124  H   DAL A   9      20.314  28.323  27.008  1.00  0.00           H  
HETATM  125  HA  DAL A   9      20.760  25.592  27.001  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      18.639  26.230  27.682  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      19.298  27.454  28.737  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      19.362  25.622  29.138  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.464  25.059  28.891  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.552  24.817  29.828  1.00  0.00           C  
HETATM  131  CB  DPR A  10      24.069  23.398  29.611  1.00  0.00           C  
HETATM  132  CG  DPR A  10      23.808  23.259  28.112  1.00  0.00           C  
HETATM  133  CD  DPR A  10      22.504  24.024  27.885  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.180  25.025  31.283  1.00  0.00           C  
HETATM  135  O   DPR A  10      22.292  24.401  31.864  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.371  25.454  29.494  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      23.366  22.733  30.104  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      25.082  23.197  29.957  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      23.636  22.212  27.852  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      24.632  23.680  27.543  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      21.640  23.363  27.864  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      22.623  24.497  26.905  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1      23.870  25.727  32.011  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.570  25.669  33.424  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.191  26.147  33.833  1.00  0.00           C  
ATOM      4  O   GLU A   1      21.889  26.045  35.017  1.00  0.00           O  
ATOM      5  CB  GLU A   1      24.607  26.522  34.160  1.00  0.00           C  
ATOM      6  CG  GLU A   1      26.051  26.093  33.938  1.00  0.00           C  
ATOM      7  CD  GLU A   1      27.012  26.991  34.703  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      26.965  27.010  35.957  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      27.780  27.753  34.091  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.172  26.589  31.574  1.00  0.00           H  
ATOM     11  HA  GLU A   1      23.698  24.637  33.778  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      24.462  27.570  33.908  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      24.417  26.484  35.237  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      26.158  25.031  34.132  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      26.294  26.220  32.881  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.377  26.690  32.921  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.133  27.378  33.170  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.030  26.907  32.224  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      18.757  25.408  32.278  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      17.666  27.519  32.511  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.320  28.887  33.058  1.00  0.00           C  
HETATM   22  O   DVA A   2      20.172  29.636  34.018  1.00  0.00           O  
HETATM   23  H   DVA A   2      21.749  26.737  31.982  1.00  0.00           H  
HETATM   24  HA  DVA A   2      19.817  27.204  34.200  1.00  0.00           H  
HETATM   25  HB  DVA A   2      19.322  27.151  31.210  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      17.865  25.106  31.729  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      18.703  25.029  33.301  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      19.640  24.930  31.848  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      16.917  27.277  31.758  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      17.744  28.613  32.516  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      17.262  27.149  33.450  1.00  0.00           H  
ATOM     32  N   ASP A   3      20.749  29.399  31.894  1.00  0.00           N  
ATOM     33  CA  ASP A   3      20.953  30.835  31.754  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.713  31.709  31.720  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.663  31.285  31.237  1.00  0.00           O  
ATOM     36  CB  ASP A   3      21.818  30.923  30.499  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.651  32.200  30.447  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      23.615  32.291  31.236  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      22.326  33.096  29.643  1.00  0.00           O  
ATOM     40  H   ASP A   3      20.687  28.769  31.110  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.613  31.091  32.579  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      22.523  30.094  30.371  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.244  30.784  29.588  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.819  32.965  32.167  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.652  33.810  32.247  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.864  34.015  30.956  1.00  0.00           C  
ATOM     47  O   PRO A   4      18.366  34.718  30.083  1.00  0.00           O  
ATOM     48  CB  PRO A   4      19.182  35.100  32.857  1.00  0.00           C  
ATOM     49  CG  PRO A   4      20.235  34.612  33.857  1.00  0.00           C  
ATOM     50  CD  PRO A   4      20.864  33.483  33.035  1.00  0.00           C  
ATOM     51  HA  PRO A   4      18.025  33.312  32.985  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      19.632  35.780  32.137  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      18.441  35.723  33.347  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      20.996  35.369  34.064  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      19.765  34.221  34.758  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.764  33.835  32.536  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      21.129  32.657  33.696  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.629  33.522  30.931  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.693  33.571  29.820  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.721  32.379  28.871  1.00  0.00           C  
HETATM   61  O   DGL A   5      14.880  32.305  27.980  1.00  0.00           O  
HETATM   62  CB  DGL A   5      14.330  33.592  30.509  1.00  0.00           C  
HETATM   63  CG  DGL A   5      14.013  34.957  31.101  1.00  0.00           C  
HETATM   64  CD  DGL A   5      12.690  35.052  31.848  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      11.785  34.200  31.674  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      12.564  35.904  32.749  1.00  0.00           O  
HETATM   67  H   DGL A   5      16.368  32.932  31.712  1.00  0.00           H  
HETATM   68  HA  DGL A   5      15.685  34.451  29.184  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      14.269  32.835  31.287  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      13.556  33.441  29.758  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      13.995  35.590  30.215  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      14.764  35.359  31.785  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.683  31.485  29.076  1.00  0.00           N  
HETATM   74  CA  DHI A   6      16.956  30.337  28.223  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.336  30.552  27.610  1.00  0.00           C  
HETATM   76  O   DHI A   6      19.264  29.874  28.032  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.755  29.012  28.946  1.00  0.00           C  
HETATM   78  CG  DHI A   6      15.430  28.726  29.585  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      14.560  27.779  29.067  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      14.841  29.254  30.708  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      13.511  27.718  29.899  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      13.624  28.631  30.870  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.246  31.568  29.914  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.231  30.446  27.417  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      17.498  29.043  29.739  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      17.110  28.190  28.328  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      14.622  27.419  28.124  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      15.318  30.019  31.297  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      12.704  27.008  29.754  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      12.911  28.824  31.565  1.00  0.00           H  
HETATM   91  N   DPR A   7      18.527  31.601  26.818  1.00  0.00           N  
HETATM   92  CA  DPR A   7      19.848  31.891  26.276  1.00  0.00           C  
HETATM   93  CB  DPR A   7      19.836  33.210  25.513  1.00  0.00           C  
HETATM   94  CG  DPR A   7      18.387  33.145  25.043  1.00  0.00           C  
HETATM   95  CD  DPR A   7      17.608  32.538  26.202  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.470  30.795  25.424  1.00  0.00           C  
HETATM   97  O   DPR A   7      19.843  30.395  24.450  1.00  0.00           O  
HETATM   98  HA  DPR A   7      20.441  31.962  27.183  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      20.622  33.138  24.766  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      19.985  34.112  26.117  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      18.209  32.459  24.221  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      17.963  34.044  24.615  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      16.624  32.126  25.967  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      17.511  33.388  26.878  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.666  30.365  25.814  1.00  0.00           N  
ATOM    106  CA  ASN A   8      22.370  29.169  25.392  1.00  0.00           C  
ATOM    107  C   ASN A   8      21.681  27.909  25.873  1.00  0.00           C  
ATOM    108  O   ASN A   8      21.602  26.973  25.084  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.820  29.260  25.871  1.00  0.00           C  
ATOM    110  CG  ASN A   8      24.627  30.115  24.898  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      24.966  29.768  23.762  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      24.930  31.338  25.328  1.00  0.00           N  
ATOM    113  H   ASN A   8      22.112  31.008  26.454  1.00  0.00           H  
ATOM    114  HA  ASN A   8      22.373  29.130  24.301  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      23.750  29.820  26.802  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      24.366  28.356  26.134  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      24.401  31.620  26.147  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      25.534  31.957  24.817  1.00  0.00           H  
HETATM  119  N   DAL A   9      21.228  27.895  27.124  1.00  0.00           N  
HETATM  120  CA  DAL A   9      20.900  26.651  27.805  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.421  26.516  28.152  1.00  0.00           C  
HETATM  122  C   DAL A   9      22.003  26.385  28.811  1.00  0.00           C  
HETATM  123  O   DAL A   9      22.188  27.210  29.706  1.00  0.00           O  
HETATM  124  H   DAL A   9      21.119  28.743  27.661  1.00  0.00           H  
HETATM  125  HA  DAL A   9      21.019  25.837  27.089  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      19.365  25.630  28.787  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      18.799  26.375  27.273  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      19.128  27.454  28.630  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.836  25.338  28.707  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.924  25.129  29.639  1.00  0.00           C  
HETATM  131  CB  DPR A  10      24.779  24.034  29.005  1.00  0.00           C  
HETATM  132  CG  DPR A  10      23.770  23.242  28.184  1.00  0.00           C  
HETATM  133  CD  DPR A  10      22.725  24.267  27.732  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.581  24.812  31.086  1.00  0.00           C  
HETATM  135  O   DPR A  10      23.030  23.776  31.454  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.429  26.093  29.640  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      25.193  23.452  29.826  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      25.548  24.423  28.342  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      23.213  22.500  28.756  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      24.271  22.804  27.320  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      21.722  23.850  27.762  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      22.988  24.529  26.714  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      23.754  25.486  31.887  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.776  25.488  33.337  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.470  26.043  33.866  1.00  0.00           C  
ATOM      4  O   GLU A   1      22.071  25.668  34.967  1.00  0.00           O  
ATOM      5  CB  GLU A   1      24.912  26.304  33.947  1.00  0.00           C  
ATOM      6  CG  GLU A   1      26.252  25.606  33.795  1.00  0.00           C  
ATOM      7  CD  GLU A   1      27.040  26.091  32.574  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      27.908  26.989  32.637  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      26.703  25.577  31.489  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.633  25.574  31.398  1.00  0.00           H  
ATOM     11  HA  GLU A   1      23.890  24.476  33.732  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      25.040  27.227  33.381  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      24.669  26.470  35.001  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      26.833  25.718  34.717  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      26.125  24.557  33.542  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.771  26.841  33.059  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.458  27.363  33.373  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.260  26.724  32.682  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      19.061  25.252  33.020  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      17.971  27.410  33.120  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.608  28.857  33.106  1.00  0.00           C  
HETATM   22  O   DVA A   2      20.436  29.678  34.000  1.00  0.00           O  
HETATM   23  H   DVA A   2      22.103  26.990  32.115  1.00  0.00           H  
HETATM   24  HA  DVA A   2      20.320  27.237  34.446  1.00  0.00           H  
HETATM   25  HB  DVA A   2      19.473  26.730  31.620  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      20.022  24.784  32.806  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      18.275  24.737  32.472  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      18.734  25.067  34.048  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      17.214  27.008  32.446  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      17.956  28.502  33.052  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      17.683  27.193  34.143  1.00  0.00           H  
ATOM     32  N   ASP A   3      20.930  29.272  31.880  1.00  0.00           N  
ATOM     33  CA  ASP A   3      20.889  30.656  31.474  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.558  31.337  31.761  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.471  30.819  31.534  1.00  0.00           O  
ATOM     36  CB  ASP A   3      21.191  30.791  29.988  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.585  30.370  29.543  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      23.559  30.522  30.311  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      22.640  29.762  28.443  1.00  0.00           O  
ATOM     40  H   ASP A   3      21.086  28.561  31.167  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.699  31.122  32.039  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      20.473  30.211  29.404  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.125  31.855  29.752  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.481  32.585  32.237  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.253  33.315  32.481  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.547  33.635  31.172  1.00  0.00           C  
ATOM     47  O   PRO A   4      18.141  34.137  30.222  1.00  0.00           O  
ATOM     48  CB  PRO A   4      18.683  34.594  33.193  1.00  0.00           C  
ATOM     49  CG  PRO A   4      20.097  34.839  32.675  1.00  0.00           C  
ATOM     50  CD  PRO A   4      20.611  33.403  32.607  1.00  0.00           C  
ATOM     51  HA  PRO A   4      17.659  32.745  33.193  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      17.995  35.379  32.883  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      18.617  34.516  34.280  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      20.029  35.274  31.682  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      20.722  35.454  33.323  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.390  33.325  31.842  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      21.079  33.152  33.555  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.283  33.233  31.043  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.473  33.755  29.956  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.779  33.034  28.646  1.00  0.00           C  
HETATM   61  O   DGL A   5      15.446  33.601  27.608  1.00  0.00           O  
HETATM   62  CB  DGL A   5      14.039  33.535  30.403  1.00  0.00           C  
HETATM   63  CG  DGL A   5      12.926  33.989  29.461  1.00  0.00           C  
HETATM   64  CD  DGL A   5      13.035  35.485  29.179  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      12.563  35.910  28.106  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      13.617  36.275  29.952  1.00  0.00           O  
HETATM   67  H   DGL A   5      15.818  32.559  31.637  1.00  0.00           H  
HETATM   68  HA  DGL A   5      15.738  34.808  29.875  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      13.865  34.028  31.368  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      13.817  32.478  30.582  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      11.896  33.823  29.764  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      12.999  33.465  28.515  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.604  31.982  28.658  1.00  0.00           N  
HETATM   74  CA  DHI A   6      16.958  31.264  27.451  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.458  31.093  27.243  1.00  0.00           C  
HETATM   76  O   DHI A   6      18.985  30.014  27.523  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.193  29.941  27.403  1.00  0.00           C  
HETATM   78  CG  DHI A   6      14.707  30.158  27.450  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      13.901  30.372  26.339  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      13.900  29.996  28.548  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      12.634  30.381  26.774  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      12.609  30.218  28.109  1.00  0.00           N  
HETATM   83  H   DHI A   6      16.978  31.727  29.558  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.652  31.833  26.562  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      16.471  29.297  28.240  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      16.490  29.471  26.465  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      14.199  30.582  25.397  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      14.110  29.819  29.582  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      11.779  30.377  26.115  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      11.763  30.281  28.666  1.00  0.00           H  
HETATM   91  N   DPR A   7      19.220  32.089  26.807  1.00  0.00           N  
HETATM   92  CA  DPR A   7      20.650  31.935  26.580  1.00  0.00           C  
HETATM   93  CB  DPR A   7      21.184  33.217  25.952  1.00  0.00           C  
HETATM   94  CG  DPR A   7      19.871  33.953  25.674  1.00  0.00           C  
HETATM   95  CD  DPR A   7      18.730  33.428  26.547  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.803  30.790  25.588  1.00  0.00           C  
HETATM   97  O   DPR A   7      20.282  30.884  24.483  1.00  0.00           O  
HETATM   98  HA  DPR A   7      21.209  31.749  27.494  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      21.721  33.001  25.024  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      21.807  33.787  26.642  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      19.650  33.815  24.622  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      20.026  35.013  25.877  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      17.759  33.531  26.070  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      18.756  33.972  27.491  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.567  29.733  25.904  1.00  0.00           N  
ATOM    106  CA  ASN A   8      21.700  28.514  25.138  1.00  0.00           C  
ATOM    107  C   ASN A   8      21.399  27.285  25.991  1.00  0.00           C  
ATOM    108  O   ASN A   8      21.599  26.171  25.518  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.105  28.459  24.541  1.00  0.00           C  
ATOM    110  CG  ASN A   8      23.212  29.587  23.519  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      22.764  29.485  22.386  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      23.588  30.777  23.985  1.00  0.00           N  
ATOM    113  H   ASN A   8      22.087  29.767  26.757  1.00  0.00           H  
ATOM    114  HA  ASN A   8      20.938  28.635  24.367  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      23.939  28.392  25.235  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      23.234  27.515  24.007  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      23.915  30.942  24.933  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      23.444  31.557  23.360  1.00  0.00           H  
HETATM  119  N   DAL A   9      20.900  27.360  27.226  1.00  0.00           N  
HETATM  120  CA  DAL A   9      20.533  26.290  28.130  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.171  26.588  28.762  1.00  0.00           C  
HETATM  122  C   DAL A   9      21.582  25.945  29.188  1.00  0.00           C  
HETATM  123  O   DAL A   9      21.867  26.798  30.024  1.00  0.00           O  
HETATM  124  H   DAL A   9      20.700  28.285  27.584  1.00  0.00           H  
HETATM  125  HA  DAL A   9      20.406  25.435  27.476  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      19.232  27.455  29.418  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      18.871  25.677  29.272  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      18.405  26.839  28.028  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.111  24.720  29.166  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.433  24.507  29.721  1.00  0.00           C  
HETATM  131  CB  DPR A  10      24.003  23.314  28.952  1.00  0.00           C  
HETATM  132  CG  DPR A  10      22.762  22.459  28.764  1.00  0.00           C  
HETATM  133  CD  DPR A  10      21.632  23.472  28.615  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.362  24.387  31.238  1.00  0.00           C  
HETATM  135  O   DPR A  10      23.124  23.346  31.848  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.089  25.337  29.430  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      24.772  22.886  29.592  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      24.358  23.702  27.989  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      22.677  21.957  29.723  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      22.861  21.723  27.968  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      20.683  23.107  28.985  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      21.369  23.610  27.575  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1      24.115  25.365  32.172  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.864  25.381  33.603  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.454  25.812  33.974  1.00  0.00           C  
ATOM      4  O   GLU A   1      21.890  25.359  34.969  1.00  0.00           O  
ATOM      5  CB  GLU A   1      24.862  26.222  34.378  1.00  0.00           C  
ATOM      6  CG  GLU A   1      26.289  25.744  34.139  1.00  0.00           C  
ATOM      7  CD  GLU A   1      27.327  26.725  34.676  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      27.785  27.577  33.884  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      27.774  26.509  35.818  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.529  26.186  31.761  1.00  0.00           H  
ATOM     11  HA  GLU A   1      23.996  24.327  33.866  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      24.817  27.281  34.135  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      24.669  26.180  35.449  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      26.282  24.848  34.766  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      26.528  25.544  33.094  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.849  26.699  33.182  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.563  27.278  33.543  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.310  26.635  32.963  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      19.183  25.158  33.330  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      18.015  27.261  33.474  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.570  28.772  33.263  1.00  0.00           C  
HETATM   22  O   DVA A   2      20.459  29.587  34.184  1.00  0.00           O  
HETATM   23  H   DVA A   2      22.339  27.058  32.383  1.00  0.00           H  
HETATM   24  HA  DVA A   2      20.392  27.296  34.620  1.00  0.00           H  
HETATM   25  HB  DVA A   2      19.238  26.746  31.885  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      20.086  24.633  32.994  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      18.325  24.724  32.815  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      18.911  24.958  34.364  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      17.879  28.290  33.157  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      18.129  27.135  34.553  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      17.143  26.713  33.124  1.00  0.00           H  
ATOM     32  N   ASP A   3      20.833  29.174  32.026  1.00  0.00           N  
ATOM     33  CA  ASP A   3      20.780  30.519  31.493  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.400  31.154  31.685  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.455  30.580  31.147  1.00  0.00           O  
ATOM     36  CB  ASP A   3      21.136  30.537  30.013  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.603  30.308  29.689  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      23.504  30.499  30.540  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      22.984  30.011  28.538  1.00  0.00           O  
ATOM     40  H   ASP A   3      20.984  28.451  31.329  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.560  31.122  31.948  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      20.405  29.967  29.427  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      20.928  31.537  29.613  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.387  32.337  32.319  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.167  33.079  32.517  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.630  33.587  31.188  1.00  0.00           C  
ATOM     47  O   PRO A   4      18.426  33.875  30.282  1.00  0.00           O  
ATOM     48  CB  PRO A   4      18.561  34.214  33.457  1.00  0.00           C  
ATOM     49  CG  PRO A   4      19.635  33.566  34.328  1.00  0.00           C  
ATOM     50  CD  PRO A   4      20.391  32.801  33.254  1.00  0.00           C  
ATOM     51  HA  PRO A   4      17.403  32.460  33.005  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      19.039  35.046  32.941  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      17.743  34.567  34.090  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      20.213  34.391  34.741  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      19.223  32.872  35.073  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.085  33.542  32.866  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      20.996  32.073  33.783  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.318  33.611  30.961  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.673  34.070  29.740  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.883  33.253  28.479  1.00  0.00           C  
HETATM   61  O   DGL A   5      15.388  33.523  27.383  1.00  0.00           O  
HETATM   62  CB  DGL A   5      14.216  34.192  30.169  1.00  0.00           C  
HETATM   63  CG  DGL A   5      13.274  34.825  29.158  1.00  0.00           C  
HETATM   64  CD  DGL A   5      11.893  34.933  29.798  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      11.379  36.045  30.039  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      11.212  33.903  30.005  1.00  0.00           O  
HETATM   67  H   DGL A   5      15.732  33.249  31.698  1.00  0.00           H  
HETATM   68  HA  DGL A   5      16.130  35.010  29.457  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      14.187  34.869  31.031  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      13.907  33.217  30.534  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      13.203  34.209  28.256  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      13.657  35.831  29.002  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.660  32.174  28.594  1.00  0.00           N  
HETATM   74  CA  DHI A   6      16.874  31.191  27.538  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.349  31.034  27.204  1.00  0.00           C  
HETATM   76  O   DHI A   6      18.908  29.969  27.461  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.348  29.828  27.957  1.00  0.00           C  
HETATM   78  CG  DHI A   6      14.869  29.834  28.223  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      13.826  29.560  27.353  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      14.283  30.138  29.430  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      12.658  29.845  27.932  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      12.915  30.156  29.222  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.149  32.100  29.474  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.329  31.517  26.649  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      16.796  29.654  28.935  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      16.621  29.034  27.255  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      13.990  29.168  26.432  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      14.815  30.417  30.318  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      11.631  29.695  27.640  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      12.272  30.431  29.936  1.00  0.00           H  
HETATM   91  N   DPR A   7      19.094  32.029  26.723  1.00  0.00           N  
HETATM   92  CA  DPR A   7      20.513  31.929  26.439  1.00  0.00           C  
HETATM   93  CB  DPR A   7      20.975  33.279  25.885  1.00  0.00           C  
HETATM   94  CG  DPR A   7      19.683  33.906  25.387  1.00  0.00           C  
HETATM   95  CD  DPR A   7      18.623  33.343  26.331  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.797  30.797  25.457  1.00  0.00           C  
HETATM   97  O   DPR A   7      20.156  30.725  24.408  1.00  0.00           O  
HETATM   98  HA  DPR A   7      21.130  31.727  27.314  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      21.752  33.028  25.164  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      21.338  33.818  26.756  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      19.508  33.686  24.331  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      19.777  34.992  25.431  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      17.692  33.280  25.774  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      18.501  34.097  27.101  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.785  29.984  25.826  1.00  0.00           N  
ATOM    106  CA  ASN A   8      22.205  28.740  25.223  1.00  0.00           C  
ATOM    107  C   ASN A   8      21.918  27.544  26.128  1.00  0.00           C  
ATOM    108  O   ASN A   8      22.290  26.419  25.840  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.656  28.814  24.772  1.00  0.00           C  
ATOM    110  CG  ASN A   8      23.818  29.971  23.789  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      23.437  29.843  22.624  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      24.534  31.004  24.227  1.00  0.00           N  
ATOM    113  H   ASN A   8      22.373  30.203  26.619  1.00  0.00           H  
ATOM    114  HA  ASN A   8      21.564  28.641  24.348  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      24.420  28.780  25.542  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      23.719  27.916  24.158  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      24.734  30.985  25.216  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      24.725  31.865  23.729  1.00  0.00           H  
HETATM  119  N   DAL A   9      21.140  27.663  27.201  1.00  0.00           N  
HETATM  120  CA  DAL A   9      20.696  26.563  28.037  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.316  26.931  28.579  1.00  0.00           C  
HETATM  122  C   DAL A   9      21.722  26.318  29.124  1.00  0.00           C  
HETATM  123  O   DAL A   9      21.856  27.135  30.035  1.00  0.00           O  
HETATM  124  H   DAL A   9      20.716  28.556  27.385  1.00  0.00           H  
HETATM  125  HA  DAL A   9      20.498  25.672  27.442  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      19.417  27.798  29.230  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      18.924  26.048  29.074  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      18.628  27.214  27.772  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.436  25.186  29.049  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.642  25.016  29.826  1.00  0.00           C  
HETATM  131  CB  DPR A  10      24.425  23.880  29.164  1.00  0.00           C  
HETATM  132  CG  DPR A  10      23.324  22.939  28.681  1.00  0.00           C  
HETATM  133  CD  DPR A  10      22.355  24.020  28.191  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.336  24.739  31.284  1.00  0.00           C  
HETATM  135  O   DPR A  10      22.585  23.838  31.658  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.233  25.916  29.700  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      25.127  23.350  29.820  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      24.974  24.253  28.297  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      22.942  22.274  29.452  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      23.752  22.380  27.843  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      21.407  23.518  28.371  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      22.425  24.332  27.158  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      23.985  25.421  32.161  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.743  25.267  33.579  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.660  26.190  34.100  1.00  0.00           C  
ATOM      4  O   GLU A   1      22.355  26.067  35.289  1.00  0.00           O  
ATOM      5  CB  GLU A   1      24.958  25.270  34.500  1.00  0.00           C  
ATOM      6  CG  GLU A   1      25.893  24.085  34.264  1.00  0.00           C  
ATOM      7  CD  GLU A   1      27.273  24.317  34.861  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      28.040  25.134  34.318  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      27.671  23.646  35.848  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.132  26.297  31.680  1.00  0.00           H  
ATOM     11  HA  GLU A   1      23.348  24.268  33.750  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      25.362  26.256  34.245  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      24.714  25.362  35.559  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      25.410  23.226  34.715  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      25.952  23.839  33.201  1.00  0.00           H  
HETATM   16  N   DVA A   2      22.044  27.062  33.300  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.863  27.850  33.605  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.584  27.204  33.079  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      19.394  25.763  33.546  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      18.307  27.914  33.533  1.00  0.00           C  
HETATM   21  C   DVA A   2      21.013  29.311  33.221  1.00  0.00           C  
HETATM   22  O   DVA A   2      20.863  30.159  34.103  1.00  0.00           O  
HETATM   23  H   DVA A   2      22.204  27.003  32.296  1.00  0.00           H  
HETATM   24  HA  DVA A   2      20.756  27.861  34.692  1.00  0.00           H  
HETATM   25  HB  DVA A   2      19.478  27.185  32.000  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      18.490  25.383  33.081  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      19.290  25.761  34.633  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      20.265  25.157  33.291  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      17.514  27.369  33.034  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      18.374  28.969  33.241  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      18.319  27.842  34.619  1.00  0.00           H  
ATOM     32  N   ASP A   3      21.214  29.558  31.924  1.00  0.00           N  
ATOM     33  CA  ASP A   3      21.073  30.873  31.340  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.681  31.437  31.602  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.750  30.661  31.384  1.00  0.00           O  
ATOM     36  CB  ASP A   3      21.382  30.904  29.841  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.767  30.389  29.482  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      23.636  30.256  30.377  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      22.967  30.180  28.275  1.00  0.00           O  
ATOM     40  H   ASP A   3      21.287  28.744  31.328  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.825  31.547  31.746  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      20.596  30.346  29.332  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.342  31.972  29.592  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.580  32.649  32.145  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.315  33.312  32.394  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.553  33.483  31.090  1.00  0.00           C  
ATOM     47  O   PRO A   4      18.084  34.064  30.156  1.00  0.00           O  
ATOM     48  CB  PRO A   4      18.704  34.611  33.106  1.00  0.00           C  
ATOM     49  CG  PRO A   4      20.174  34.886  32.809  1.00  0.00           C  
ATOM     50  CD  PRO A   4      20.712  33.532  32.338  1.00  0.00           C  
ATOM     51  HA  PRO A   4      17.853  32.659  33.132  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      18.095  35.453  32.774  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      18.527  34.536  34.178  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      20.173  35.581  31.978  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      20.608  35.190  33.757  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.381  33.694  31.501  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      21.300  33.089  33.142  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.337  32.929  31.044  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.369  33.251  30.016  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.656  32.714  28.620  1.00  0.00           C  
HETATM   61  O   DGL A   5      15.238  33.410  27.703  1.00  0.00           O  
HETATM   62  CB  DGL A   5      14.078  32.702  30.624  1.00  0.00           C  
HETATM   63  CG  DGL A   5      12.896  33.016  29.713  1.00  0.00           C  
HETATM   64  CD  DGL A   5      11.714  32.323  30.375  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      10.943  33.087  30.991  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      11.534  31.095  30.159  1.00  0.00           O  
HETATM   67  H   DGL A   5      16.003  32.266  31.727  1.00  0.00           H  
HETATM   68  HA  DGL A   5      15.223  34.326  29.898  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      13.815  33.303  31.503  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      14.138  31.631  30.848  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      13.036  32.600  28.723  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      12.771  34.095  29.690  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.436  31.627  28.513  1.00  0.00           N  
HETATM   74  CA  DHI A   6      16.897  30.995  27.301  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.410  31.033  27.197  1.00  0.00           C  
HETATM   76  O   DHI A   6      19.093  30.040  27.449  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.207  29.648  27.090  1.00  0.00           C  
HETATM   78  CG  DHI A   6      14.706  29.757  27.168  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      13.794  30.134  26.201  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      14.072  29.479  28.358  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      12.591  29.978  26.783  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      12.730  29.592  28.068  1.00  0.00           N  
HETATM   83  H   DHI A   6      16.825  31.228  29.358  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.507  31.595  26.474  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      16.703  28.998  27.805  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      16.526  29.304  26.105  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      14.027  30.682  25.390  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      14.551  29.272  29.301  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      11.631  30.301  26.421  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      12.002  29.650  28.759  1.00  0.00           H  
HETATM   91  N   DPR A   7      18.977  32.169  26.784  1.00  0.00           N  
HETATM   92  CA  DPR A   7      20.390  32.230  26.467  1.00  0.00           C  
HETATM   93  CB  DPR A   7      20.618  33.622  25.902  1.00  0.00           C  
HETATM   94  CG  DPR A   7      19.295  33.964  25.228  1.00  0.00           C  
HETATM   95  CD  DPR A   7      18.321  33.320  26.199  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.702  31.113  25.487  1.00  0.00           C  
HETATM   97  O   DPR A   7      20.073  31.072  24.427  1.00  0.00           O  
HETATM   98  HA  DPR A   7      21.044  32.082  27.325  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      21.490  33.637  25.245  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      20.819  34.217  26.800  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      19.229  33.483  24.255  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      19.006  35.002  25.079  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      17.399  33.023  25.700  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      18.001  33.946  27.034  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.562  30.170  25.882  1.00  0.00           N  
ATOM    106  CA  ASN A   8      21.995  28.962  25.206  1.00  0.00           C  
ATOM    107  C   ASN A   8      21.987  27.788  26.175  1.00  0.00           C  
ATOM    108  O   ASN A   8      22.645  26.777  25.915  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.358  29.187  24.567  1.00  0.00           C  
ATOM    110  CG  ASN A   8      23.471  30.367  23.609  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      23.035  30.367  22.448  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      23.872  31.561  24.034  1.00  0.00           N  
ATOM    113  H   ASN A   8      21.978  30.283  26.784  1.00  0.00           H  
ATOM    114  HA  ASN A   8      21.201  28.756  24.497  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      24.080  29.167  25.388  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      23.607  28.330  23.931  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      24.243  31.614  24.977  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      23.851  32.295  23.340  1.00  0.00           H  
HETATM  119  N   DAL A   9      21.092  27.796  27.161  1.00  0.00           N  
HETATM  120  CA  DAL A   9      20.695  26.716  28.042  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.301  27.055  28.577  1.00  0.00           C  
HETATM  122  C   DAL A   9      21.734  26.357  29.085  1.00  0.00           C  
HETATM  123  O   DAL A   9      21.730  27.047  30.102  1.00  0.00           O  
HETATM  124  H   DAL A   9      20.752  28.700  27.426  1.00  0.00           H  
HETATM  125  HA  DAL A   9      20.574  25.862  27.372  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      19.298  28.130  28.779  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      19.150  26.545  29.523  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      18.558  26.810  27.821  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.545  25.305  28.928  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.659  24.984  29.800  1.00  0.00           C  
HETATM  131  CB  DPR A  10      24.314  23.792  29.110  1.00  0.00           C  
HETATM  132  CG  DPR A  10      23.144  23.018  28.487  1.00  0.00           C  
HETATM  133  CD  DPR A  10      22.359  24.222  27.972  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.207  24.851  31.242  1.00  0.00           C  
HETATM  135  O   DPR A  10      22.202  24.246  31.617  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.353  25.813  29.707  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      24.859  23.282  29.901  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      24.989  24.006  28.290  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      22.528  22.564  29.266  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      23.443  22.396  27.644  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      21.317  23.899  27.976  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      22.680  24.413  26.949  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1      23.851  25.570  31.991  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.920  25.648  33.431  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.764  26.377  34.102  1.00  0.00           C  
ATOM      4  O   GLU A   1      22.564  26.379  35.320  1.00  0.00           O  
ATOM      5  CB  GLU A   1      25.296  26.169  33.855  1.00  0.00           C  
ATOM      6  CG  GLU A   1      26.613  25.549  33.380  1.00  0.00           C  
ATOM      7  CD  GLU A   1      27.732  26.376  33.986  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      28.051  26.268  35.182  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      28.271  27.216  33.227  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.647  25.877  31.439  1.00  0.00           H  
ATOM     11  HA  GLU A   1      23.981  24.651  33.857  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      25.204  27.208  33.548  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      25.370  26.125  34.938  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      26.730  24.511  33.684  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      26.690  25.559  32.292  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.943  27.028  33.273  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.786  27.750  33.760  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.449  27.089  33.469  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      19.538  25.702  34.091  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      18.293  27.877  34.078  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.817  29.167  33.213  1.00  0.00           C  
HETATM   22  O   DVA A   2      20.729  30.123  33.977  1.00  0.00           O  
HETATM   23  H   DVA A   2      22.076  26.981  32.277  1.00  0.00           H  
HETATM   24  HA  DVA A   2      20.952  27.870  34.834  1.00  0.00           H  
HETATM   25  HB  DVA A   2      19.281  27.058  32.388  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      19.878  25.691  35.122  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      20.251  25.084  33.543  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      18.581  25.197  34.155  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      17.328  27.368  34.020  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      18.240  28.937  33.833  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      18.339  27.735  35.160  1.00  0.00           H  
ATOM     32  N   ASP A   3      21.052  29.383  31.917  1.00  0.00           N  
ATOM     33  CA  ASP A   3      21.075  30.736  31.409  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.712  31.411  31.501  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.670  30.799  31.250  1.00  0.00           O  
ATOM     36  CB  ASP A   3      21.711  30.776  30.018  1.00  0.00           C  
ATOM     37  CG  ASP A   3      23.002  30.025  29.750  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      23.801  29.714  30.654  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      23.295  29.755  28.557  1.00  0.00           O  
ATOM     40  H   ASP A   3      21.208  28.662  31.236  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.719  31.397  32.006  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      20.916  30.470  29.338  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.924  31.840  29.938  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.689  32.667  31.930  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.418  33.328  32.177  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.626  33.597  30.915  1.00  0.00           C  
ATOM     47  O   PRO A   4      18.220  34.089  29.953  1.00  0.00           O  
ATOM     48  CB  PRO A   4      18.843  34.630  32.865  1.00  0.00           C  
ATOM     49  CG  PRO A   4      20.273  34.953  32.434  1.00  0.00           C  
ATOM     50  CD  PRO A   4      20.812  33.537  32.217  1.00  0.00           C  
ATOM     51  HA  PRO A   4      17.753  32.746  32.814  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      18.131  35.428  32.665  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      18.689  34.507  33.940  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      20.289  35.435  31.467  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      20.852  35.473  33.195  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.536  33.487  31.410  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      21.338  33.226  33.117  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.328  33.276  30.939  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.321  33.379  29.908  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.549  32.622  28.602  1.00  0.00           C  
HETATM   61  O   DGL A   5      14.827  32.787  27.626  1.00  0.00           O  
HETATM   62  CB  DGL A   5      14.049  32.950  30.634  1.00  0.00           C  
HETATM   63  CG  DGL A   5      12.721  33.270  29.945  1.00  0.00           C  
HETATM   64  CD  DGL A   5      11.516  32.884  30.789  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      10.595  33.699  31.008  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      11.472  31.784  31.377  1.00  0.00           O  
HETATM   67  H   DGL A   5      16.023  32.864  31.810  1.00  0.00           H  
HETATM   68  HA  DGL A   5      15.245  34.438  29.666  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      14.064  33.210  31.691  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      14.112  31.861  30.639  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      12.650  32.837  28.954  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      12.705  34.351  29.793  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.558  31.745  28.553  1.00  0.00           N  
HETATM   74  CA  DHI A   6      16.921  30.836  27.482  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.430  30.943  27.310  1.00  0.00           C  
HETATM   76  O   DHI A   6      19.134  29.948  27.425  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.418  29.434  27.811  1.00  0.00           C  
HETATM   78  CG  DHI A   6      14.931  29.350  27.973  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      13.979  29.656  27.007  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      14.224  29.055  29.100  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      12.759  29.461  27.513  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      12.876  29.154  28.813  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.214  31.788  29.311  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.336  31.169  26.622  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      16.911  28.971  28.669  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      16.765  28.777  27.009  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      14.220  29.947  26.065  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      14.734  28.764  30.010  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      11.869  29.511  26.901  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      12.179  28.896  29.504  1.00  0.00           H  
HETATM   91  N   DPR A   7      19.020  32.069  26.898  1.00  0.00           N  
HETATM   92  CA  DPR A   7      20.433  32.262  26.688  1.00  0.00           C  
HETATM   93  CB  DPR A   7      20.613  33.701  26.217  1.00  0.00           C  
HETATM   94  CG  DPR A   7      19.276  33.997  25.544  1.00  0.00           C  
HETATM   95  CD  DPR A   7      18.318  33.276  26.487  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.876  31.179  25.709  1.00  0.00           C  
HETATM   97  O   DPR A   7      20.469  31.248  24.550  1.00  0.00           O  
HETATM   98  HA  DPR A   7      20.898  32.091  27.656  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      21.551  33.845  25.676  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      20.834  34.208  27.158  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      19.177  33.589  24.537  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      19.091  35.068  25.635  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      17.417  32.990  25.952  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      18.175  33.803  27.431  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.731  30.250  26.151  1.00  0.00           N  
ATOM    106  CA  ASN A   8      22.252  29.062  25.495  1.00  0.00           C  
ATOM    107  C   ASN A   8      21.956  27.733  26.167  1.00  0.00           C  
ATOM    108  O   ASN A   8      22.667  26.737  25.999  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.715  29.280  25.119  1.00  0.00           C  
ATOM    110  CG  ASN A   8      23.982  30.535  24.294  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      23.605  30.565  23.124  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      24.652  31.564  24.808  1.00  0.00           N  
ATOM    113  H   ASN A   8      22.064  30.384  27.091  1.00  0.00           H  
ATOM    114  HA  ASN A   8      21.701  29.108  24.547  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      24.267  29.493  26.031  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      24.249  28.453  24.652  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      25.084  31.567  25.722  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      24.819  32.377  24.218  1.00  0.00           H  
HETATM  119  N   DAL A   9      20.897  27.647  26.969  1.00  0.00           N  
HETATM  120  CA  DAL A   9      20.471  26.483  27.722  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.055  26.814  28.199  1.00  0.00           C  
HETATM  122  C   DAL A   9      21.400  26.111  28.865  1.00  0.00           C  
HETATM  123  O   DAL A   9      21.399  26.847  29.847  1.00  0.00           O  
HETATM  124  H   DAL A   9      20.349  28.493  27.095  1.00  0.00           H  
HETATM  125  HA  DAL A   9      20.337  25.730  26.953  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      19.077  27.709  28.810  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      18.674  25.971  28.780  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      18.378  26.933  27.351  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.211  25.058  28.858  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.403  24.954  29.677  1.00  0.00           C  
HETATM  131  CB  DPR A  10      24.241  23.835  29.073  1.00  0.00           C  
HETATM  132  CG  DPR A  10      23.772  23.796  27.619  1.00  0.00           C  
HETATM  133  CD  DPR A  10      22.276  24.079  27.786  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.110  24.823  31.158  1.00  0.00           C  
HETATM  135  O   DPR A  10      22.345  24.008  31.657  1.00  0.00           O  
HETATM  136  HA  DPR A  10      23.909  25.906  29.489  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      23.980  22.843  29.445  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      25.305  24.066  29.174  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      23.923  22.807  27.183  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      24.152  24.597  26.984  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      21.666  23.232  28.105  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      21.935  24.437  26.813  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1      23.839  25.365  32.065  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.619  25.695  33.459  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.775  26.955  33.635  1.00  0.00           C  
ATOM      4  O   GLU A   1      22.850  27.812  34.511  1.00  0.00           O  
ATOM      5  CB  GLU A   1      24.946  25.831  34.209  1.00  0.00           C  
ATOM      6  CG  GLU A   1      24.713  25.709  35.715  1.00  0.00           C  
ATOM      7  CD  GLU A   1      25.992  26.210  36.386  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      26.991  25.468  36.417  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      25.952  27.350  36.894  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.507  25.947  31.586  1.00  0.00           H  
ATOM     11  HA  GLU A   1      23.045  24.881  33.898  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      25.547  24.990  33.868  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      25.365  26.793  33.928  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      23.860  26.290  36.069  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      24.609  24.651  35.952  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.784  27.134  32.760  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.527  27.789  33.065  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.376  27.160  32.284  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      19.242  25.693  32.691  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      18.106  27.922  32.633  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.574  29.289  32.802  1.00  0.00           C  
HETATM   22  O   DVA A   2      20.338  30.056  33.727  1.00  0.00           O  
HETATM   23  H   DVA A   2      21.809  26.664  31.868  1.00  0.00           H  
HETATM   24  HA  DVA A   2      20.360  27.586  34.123  1.00  0.00           H  
HETATM   25  HB  DVA A   2      19.525  27.165  31.205  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      18.214  25.442  32.981  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      19.870  25.493  33.551  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      19.628  25.093  31.868  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      18.104  28.888  32.118  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      17.980  28.114  33.697  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      17.249  27.396  32.201  1.00  0.00           H  
ATOM     32  N   ASP A   3      20.991  29.704  31.603  1.00  0.00           N  
ATOM     33  CA  ASP A   3      21.075  31.128  31.347  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.722  31.822  31.461  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.731  31.192  31.105  1.00  0.00           O  
ATOM     36  CB  ASP A   3      21.644  31.364  29.950  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.799  30.428  29.616  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      23.495  29.960  30.543  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      23.032  30.197  28.411  1.00  0.00           O  
ATOM     40  H   ASP A   3      21.380  29.105  30.894  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.736  31.605  32.070  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      20.894  31.174  29.172  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.989  32.390  29.851  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.679  33.098  31.850  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.450  33.849  32.027  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.436  33.810  30.891  1.00  0.00           C  
ATOM     47  O   PRO A   4      17.711  34.207  29.764  1.00  0.00           O  
ATOM     48  CB  PRO A   4      18.840  35.273  32.416  1.00  0.00           C  
ATOM     49  CG  PRO A   4      20.290  35.199  32.867  1.00  0.00           C  
ATOM     50  CD  PRO A   4      20.814  33.903  32.252  1.00  0.00           C  
ATOM     51  HA  PRO A   4      18.009  33.468  32.946  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      18.881  35.845  31.482  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      18.114  35.728  33.090  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      20.862  36.075  32.543  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      20.313  35.061  33.952  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.357  34.153  31.340  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      21.577  33.480  32.910  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.223  33.360  31.194  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.172  33.126  30.226  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.589  32.260  29.052  1.00  0.00           C  
HETATM   61  O   DGL A   5      14.954  32.275  28.006  1.00  0.00           O  
HETATM   62  CB  DGL A   5      13.978  32.491  30.928  1.00  0.00           C  
HETATM   63  CG  DGL A   5      13.221  33.455  31.841  1.00  0.00           C  
HETATM   64  CD  DGL A   5      12.515  34.571  31.093  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      13.222  35.555  30.780  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      11.294  34.483  30.860  1.00  0.00           O  
HETATM   67  H   DGL A   5      15.988  33.082  32.137  1.00  0.00           H  
HETATM   68  HA  DGL A   5      14.909  34.105  29.817  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      14.274  31.625  31.527  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      13.288  32.169  30.149  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      13.941  33.905  32.531  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      12.492  32.860  32.397  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.656  31.464  29.198  1.00  0.00           N  
HETATM   74  CA  DHI A   6      17.173  30.520  28.232  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.536  30.764  27.598  1.00  0.00           C  
HETATM   76  O   DHI A   6      19.342  29.843  27.768  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.944  29.101  28.720  1.00  0.00           C  
HETATM   78  CG  DHI A   6      15.511  28.752  29.020  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      14.448  28.773  28.120  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      14.924  28.609  30.244  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      13.314  28.495  28.793  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      13.587  28.324  30.095  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.119  31.479  30.090  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.548  30.631  27.339  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      17.583  28.894  29.585  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      17.298  28.382  27.980  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      14.513  28.967  27.138  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      15.443  28.649  31.190  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      12.315  28.433  28.399  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      12.897  28.085  30.789  1.00  0.00           H  
HETATM   91  N   DPR A   7      18.848  31.865  26.910  1.00  0.00           N  
HETATM   92  CA  DPR A   7      20.167  32.197  26.400  1.00  0.00           C  
HETATM   93  CB  DPR A   7      20.047  33.499  25.603  1.00  0.00           C  
HETATM   94  CG  DPR A   7      18.561  33.504  25.234  1.00  0.00           C  
HETATM   95  CD  DPR A   7      17.954  32.931  26.517  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.723  31.105  25.497  1.00  0.00           C  
HETATM   97  O   DPR A   7      20.356  30.893  24.347  1.00  0.00           O  
HETATM   98  HA  DPR A   7      20.858  32.319  27.234  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      20.681  33.530  24.718  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      20.377  34.233  26.332  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      18.451  32.929  24.317  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      18.138  34.494  25.104  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      16.938  32.563  26.390  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      17.975  33.626  27.344  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.662  30.317  26.026  1.00  0.00           N  
ATOM    106  CA  ASN A   8      22.414  29.226  25.429  1.00  0.00           C  
ATOM    107  C   ASN A   8      22.221  27.884  26.109  1.00  0.00           C  
ATOM    108  O   ASN A   8      22.830  26.914  25.666  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.847  29.686  25.207  1.00  0.00           C  
ATOM    110  CG  ASN A   8      24.020  30.958  24.392  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      23.833  32.023  24.967  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      24.384  30.894  23.113  1.00  0.00           N  
ATOM    113  H   ASN A   8      21.809  30.405  27.030  1.00  0.00           H  
ATOM    114  HA  ASN A   8      22.050  29.047  24.419  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      24.282  29.932  26.174  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      24.327  28.853  24.690  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      24.571  30.045  22.586  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      24.215  31.778  22.659  1.00  0.00           H  
HETATM  119  N   DAL A   9      21.451  27.819  27.193  1.00  0.00           N  
HETATM  120  CA  DAL A   9      21.015  26.550  27.740  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.590  26.701  28.271  1.00  0.00           C  
HETATM  122  C   DAL A   9      21.954  26.061  28.836  1.00  0.00           C  
HETATM  123  O   DAL A   9      22.554  26.934  29.455  1.00  0.00           O  
HETATM  124  H   DAL A   9      21.139  28.652  27.676  1.00  0.00           H  
HETATM  125  HA  DAL A   9      21.044  25.746  27.008  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      19.323  25.834  28.888  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      18.810  27.014  27.572  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      19.739  27.557  28.915  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.274  24.775  29.000  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.388  24.360  29.825  1.00  0.00           C  
HETATM  131  CB  DPR A  10      23.727  22.947  29.362  1.00  0.00           C  
HETATM  132  CG  DPR A  10      23.004  22.752  28.028  1.00  0.00           C  
HETATM  133  CD  DPR A  10      21.790  23.641  28.249  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.060  24.617  31.281  1.00  0.00           C  
HETATM  135  O   DPR A  10      22.016  24.153  31.727  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.210  25.003  29.493  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      23.424  22.185  30.090  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      24.799  22.928  29.192  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      22.693  21.705  27.962  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      23.499  23.139  27.139  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      21.166  23.175  29.016  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      21.292  23.880  27.313  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1      23.929  25.976  31.665  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.966  26.281  33.087  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.569  26.582  33.608  1.00  0.00           C  
ATOM      4  O   GLU A   1      22.398  26.644  34.824  1.00  0.00           O  
ATOM      5  CB  GLU A   1      24.785  27.542  33.301  1.00  0.00           C  
ATOM      6  CG  GLU A   1      26.226  27.393  32.802  1.00  0.00           C  
ATOM      7  CD  GLU A   1      26.504  27.920  31.404  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      26.303  27.147  30.448  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      27.118  28.999  31.218  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.746  26.142  31.094  1.00  0.00           H  
ATOM     11  HA  GLU A   1      24.358  25.382  33.571  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      24.216  28.373  32.871  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      24.926  27.781  34.345  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      26.829  27.975  33.501  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      26.451  26.333  32.935  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.584  26.916  32.777  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.263  27.418  33.109  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.198  26.827  32.197  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      19.304  25.312  32.031  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      17.764  27.147  32.618  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.167  28.935  33.025  1.00  0.00           C  
HETATM   22  O   DVA A   2      19.712  29.586  33.962  1.00  0.00           O  
HETATM   23  H   DVA A   2      21.928  27.064  31.838  1.00  0.00           H  
HETATM   24  HA  DVA A   2      20.012  27.042  34.092  1.00  0.00           H  
HETATM   25  HB  DVA A   2      19.346  27.297  31.224  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      19.250  24.807  33.007  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      20.223  25.065  31.514  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      18.550  25.009  31.308  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      17.663  27.178  33.698  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      17.133  26.408  32.120  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      17.566  28.153  32.235  1.00  0.00           H  
ATOM     32  N   ASP A   3      20.598  29.476  31.884  1.00  0.00           N  
ATOM     33  CA  ASP A   3      20.722  30.910  31.641  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.407  31.643  31.825  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.378  31.134  31.383  1.00  0.00           O  
ATOM     36  CB  ASP A   3      21.304  31.189  30.261  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.560  30.444  29.842  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      23.301  29.987  30.739  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      22.870  30.468  28.638  1.00  0.00           O  
ATOM     40  H   ASP A   3      21.022  28.837  31.224  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.483  31.353  32.274  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      20.528  30.833  29.587  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.402  32.244  29.988  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.426  32.906  32.277  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.316  33.833  32.290  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.559  34.049  30.989  1.00  0.00           C  
ATOM     47  O   PRO A   4      18.123  34.286  29.921  1.00  0.00           O  
ATOM     48  CB  PRO A   4      18.787  35.166  32.855  1.00  0.00           C  
ATOM     49  CG  PRO A   4      19.872  34.715  33.820  1.00  0.00           C  
ATOM     50  CD  PRO A   4      20.445  33.481  33.136  1.00  0.00           C  
ATOM     51  HA  PRO A   4      17.600  33.398  32.986  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      19.351  35.776  32.138  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      17.992  35.732  33.347  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      20.628  35.495  33.909  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      19.431  34.392  34.759  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.361  33.703  32.592  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      20.679  32.743  33.897  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.248  33.862  31.087  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.362  33.747  29.947  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.701  32.691  28.899  1.00  0.00           C  
HETATM   61  O   DGL A   5      15.164  32.764  27.793  1.00  0.00           O  
HETATM   62  CB  DGL A   5      14.043  33.208  30.481  1.00  0.00           C  
HETATM   63  CG  DGL A   5      13.148  34.269  31.102  1.00  0.00           C  
HETATM   64  CD  DGL A   5      12.462  35.214  30.119  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      12.959  36.256  29.657  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      11.391  34.733  29.693  1.00  0.00           O  
HETATM   67  H   DGL A   5      15.874  33.875  32.026  1.00  0.00           H  
HETATM   68  HA  DGL A   5      15.393  34.732  29.482  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      14.243  32.484  31.272  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      13.444  32.652  29.757  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      13.631  34.909  31.847  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      12.423  33.740  31.708  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.655  31.788  29.100  1.00  0.00           N  
HETATM   74  CA  DHI A   6      16.972  30.642  28.272  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.435  30.713  27.841  1.00  0.00           C  
HETATM   76  O   DHI A   6      19.152  29.725  27.948  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.646  29.394  29.085  1.00  0.00           C  
HETATM   78  CG  DHI A   6      15.214  29.054  29.369  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      14.263  28.523  28.508  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      14.581  29.455  30.528  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      13.140  28.471  29.240  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      13.306  28.931  30.488  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.130  31.931  29.978  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.344  30.721  27.382  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      17.154  29.416  30.048  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      17.080  28.490  28.671  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      14.456  28.252  27.553  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      15.097  29.953  31.336  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      12.216  28.024  28.915  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      12.564  29.108  31.148  1.00  0.00           H  
HETATM   91  N   DPR A   7      18.977  31.766  27.217  1.00  0.00           N  
HETATM   92  CA  DPR A   7      20.327  31.840  26.690  1.00  0.00           C  
HETATM   93  CB  DPR A   7      20.459  33.122  25.864  1.00  0.00           C  
HETATM   94  CG  DPR A   7      19.066  33.734  25.864  1.00  0.00           C  
HETATM   95  CD  DPR A   7      18.149  32.839  26.705  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.712  30.769  25.683  1.00  0.00           C  
HETATM   97  O   DPR A   7      19.954  30.441  24.777  1.00  0.00           O  
HETATM   98  HA  DPR A   7      21.079  31.849  27.482  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      20.657  32.904  24.820  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      21.177  33.837  26.274  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      18.706  33.948  24.856  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      19.193  34.707  26.335  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      17.364  32.424  26.074  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      17.755  33.399  27.547  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.876  30.179  25.955  1.00  0.00           N  
ATOM    106  CA  ASN A   8      22.451  29.033  25.272  1.00  0.00           C  
ATOM    107  C   ASN A   8      22.017  27.664  25.790  1.00  0.00           C  
ATOM    108  O   ASN A   8      22.263  26.611  25.219  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.967  29.219  25.251  1.00  0.00           C  
ATOM    110  CG  ASN A   8      24.589  30.316  24.394  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      25.361  31.146  24.858  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      24.296  30.338  23.097  1.00  0.00           N  
ATOM    113  H   ASN A   8      22.329  30.537  26.785  1.00  0.00           H  
ATOM    114  HA  ASN A   8      22.105  29.088  24.246  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      24.364  29.259  26.268  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      24.467  28.294  24.951  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      23.625  29.686  22.696  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      24.737  31.034  22.508  1.00  0.00           H  
HETATM  119  N   DAL A   9      21.397  27.553  26.960  1.00  0.00           N  
HETATM  120  CA  DAL A   9      21.053  26.327  27.644  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.690  26.666  28.265  1.00  0.00           C  
HETATM  122  C   DAL A   9      22.049  26.030  28.754  1.00  0.00           C  
HETATM  123  O   DAL A   9      22.474  27.030  29.331  1.00  0.00           O  
HETATM  124  H   DAL A   9      21.261  28.431  27.445  1.00  0.00           H  
HETATM  125  HA  DAL A   9      20.885  25.479  26.989  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      19.259  25.819  28.804  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      19.061  26.949  27.417  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      19.803  27.508  28.940  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.440  24.763  28.966  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.568  24.409  29.799  1.00  0.00           C  
HETATM  131  CB  DPR A  10      23.743  22.908  29.619  1.00  0.00           C  
HETATM  132  CG  DPR A  10      22.354  22.379  29.286  1.00  0.00           C  
HETATM  133  CD  DPR A  10      21.752  23.564  28.541  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.396  24.829  31.256  1.00  0.00           C  
HETATM  135  O   DPR A  10      22.741  24.152  32.039  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.518  24.833  29.490  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      24.232  22.543  30.532  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      24.352  22.785  28.721  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      21.751  22.060  30.144  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      22.409  21.499  28.642  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      20.723  23.718  28.848  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      21.747  23.520  27.450  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      23.889  25.564  32.182  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.645  25.570  33.614  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.339  26.269  33.960  1.00  0.00           C  
ATOM      4  O   GLU A   1      21.863  25.967  35.039  1.00  0.00           O  
ATOM      5  CB  GLU A   1      24.904  26.070  34.323  1.00  0.00           C  
ATOM      6  CG  GLU A   1      26.063  25.081  34.333  1.00  0.00           C  
ATOM      7  CD  GLU A   1      26.926  25.000  33.077  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      28.022  25.601  33.104  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      26.453  24.431  32.068  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.736  25.095  31.878  1.00  0.00           H  
ATOM     11  HA  GLU A   1      23.395  24.557  33.915  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      25.197  27.050  33.957  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      24.554  26.205  35.348  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      26.804  25.360  35.082  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      25.709  24.074  34.532  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.795  27.173  33.140  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.524  27.813  33.428  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.278  27.201  32.806  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      19.348  27.100  31.293  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      19.004  25.880  33.517  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.612  29.306  33.178  1.00  0.00           C  
HETATM   22  O   DVA A   2      20.398  30.155  34.050  1.00  0.00           O  
HETATM   23  H   DVA A   2      22.331  27.378  32.305  1.00  0.00           H  
HETATM   24  HA  DVA A   2      20.414  27.799  34.517  1.00  0.00           H  
HETATM   25  HB  DVA A   2      18.420  27.838  33.035  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      20.201  26.495  31.007  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      19.356  28.084  30.818  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      18.502  26.515  30.946  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      18.966  26.003  34.605  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      19.872  25.266  33.271  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      18.035  25.562  33.144  1.00  0.00           H  
ATOM     32  N   ASP A   3      20.953  29.697  31.949  1.00  0.00           N  
ATOM     33  CA  ASP A   3      20.975  31.089  31.536  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.648  31.816  31.682  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.596  31.229  31.431  1.00  0.00           O  
ATOM     36  CB  ASP A   3      21.388  31.275  30.083  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.478  30.351  29.564  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      23.341  29.847  30.320  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      22.630  30.173  28.336  1.00  0.00           O  
ATOM     40  H   ASP A   3      21.297  28.995  31.313  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.699  31.634  32.142  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      20.484  31.162  29.476  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.807  32.265  29.905  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.629  33.055  32.174  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.375  33.729  32.410  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.433  33.897  31.225  1.00  0.00           C  
ATOM     47  O   PRO A   4      17.817  34.471  30.200  1.00  0.00           O  
ATOM     48  CB  PRO A   4      18.706  35.116  32.948  1.00  0.00           C  
ATOM     49  CG  PRO A   4      20.061  34.904  33.633  1.00  0.00           C  
ATOM     50  CD  PRO A   4      20.708  33.849  32.747  1.00  0.00           C  
ATOM     51  HA  PRO A   4      17.848  33.257  33.246  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      18.779  35.833  32.128  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      17.913  35.471  33.620  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      20.625  35.834  33.552  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      19.965  34.574  34.666  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.320  34.327  31.983  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      21.339  33.231  33.395  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.266  33.257  31.250  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.334  33.384  30.147  1.00  0.00           C  
HETATM   60  C   DGL A   5      15.804  32.603  28.927  1.00  0.00           C  
HETATM   61  O   DGL A   5      15.454  32.959  27.806  1.00  0.00           O  
HETATM   62  CB  DGL A   5      13.882  33.059  30.527  1.00  0.00           C  
HETATM   63  CG  DGL A   5      12.722  33.159  29.546  1.00  0.00           C  
HETATM   64  CD  DGL A   5      12.499  34.586  29.044  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      12.359  34.794  27.818  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      12.528  35.493  29.896  1.00  0.00           O  
HETATM   67  H   DGL A   5      15.986  32.754  32.076  1.00  0.00           H  
HETATM   68  HA  DGL A   5      15.420  34.407  29.795  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      13.781  33.705  31.390  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      13.898  32.056  30.960  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      11.769  32.840  29.971  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      12.826  32.467  28.712  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.650  31.576  29.054  1.00  0.00           N  
HETATM   74  CA  DHI A   6      16.900  30.715  27.911  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.320  30.854  27.386  1.00  0.00           C  
HETATM   76  O   DHI A   6      19.043  29.899  27.644  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.479  29.285  28.227  1.00  0.00           C  
HETATM   78  CG  DHI A   6      14.987  29.156  28.190  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      14.225  28.871  27.068  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      14.101  29.416  29.202  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      12.926  29.041  27.357  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      12.835  29.293  28.669  1.00  0.00           N  
HETATM   83  H   DHI A   6      16.948  31.282  29.978  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.263  31.100  27.118  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      16.981  29.015  29.155  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      16.868  28.567  27.509  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      14.643  28.522  26.212  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      14.308  29.636  30.245  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      12.066  29.100  26.698  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      11.970  29.245  29.200  1.00  0.00           H  
HETATM   91  N   DPR A   7      18.763  31.926  26.737  1.00  0.00           N  
HETATM   92  CA  DPR A   7      20.170  32.040  26.380  1.00  0.00           C  
HETATM   93  CB  DPR A   7      20.397  33.420  25.767  1.00  0.00           C  
HETATM   94  CG  DPR A   7      18.996  33.811  25.301  1.00  0.00           C  
HETATM   95  CD  DPR A   7      18.111  33.173  26.367  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.503  30.937  25.387  1.00  0.00           C  
HETATM   97  O   DPR A   7      19.904  30.913  24.316  1.00  0.00           O  
HETATM   98  HA  DPR A   7      20.829  31.984  27.244  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      21.217  33.477  25.050  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      20.671  34.048  26.612  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      18.769  33.312  24.366  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      18.856  34.897  25.354  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      17.204  32.787  25.913  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      17.869  33.890  27.151  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.586  30.201  25.647  1.00  0.00           N  
ATOM    106  CA  ASN A   8      22.199  29.139  24.886  1.00  0.00           C  
ATOM    107  C   ASN A   8      22.114  27.767  25.539  1.00  0.00           C  
ATOM    108  O   ASN A   8      22.291  26.857  24.734  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.613  29.652  24.582  1.00  0.00           C  
ATOM    110  CG  ASN A   8      23.665  30.945  23.777  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      23.942  32.040  24.257  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      23.289  30.878  22.499  1.00  0.00           N  
ATOM    113  H   ASN A   8      22.083  30.399  26.501  1.00  0.00           H  
ATOM    114  HA  ASN A   8      21.618  29.052  23.973  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      24.155  29.997  25.459  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      24.233  28.919  24.085  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      22.978  29.985  22.145  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      23.071  31.733  22.010  1.00  0.00           H  
HETATM  119  N   DAL A   9      21.655  27.632  26.790  1.00  0.00           N  
HETATM  120  CA  DAL A   9      21.257  26.432  27.505  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.801  26.614  27.918  1.00  0.00           C  
HETATM  122  C   DAL A   9      22.146  26.131  28.705  1.00  0.00           C  
HETATM  123  O   DAL A   9      22.507  27.108  29.355  1.00  0.00           O  
HETATM  124  H   DAL A   9      21.548  28.489  27.303  1.00  0.00           H  
HETATM  125  HA  DAL A   9      21.474  25.612  26.819  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      19.717  27.575  28.442  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      19.500  25.743  28.492  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      19.374  26.668  26.922  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.582  24.908  29.007  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.622  24.531  29.931  1.00  0.00           C  
HETATM  131  CB  DPR A  10      23.840  23.043  29.672  1.00  0.00           C  
HETATM  132  CG  DPR A  10      22.585  22.470  29.012  1.00  0.00           C  
HETATM  133  CD  DPR A  10      22.114  23.734  28.296  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.155  24.819  31.353  1.00  0.00           C  
HETATM  135  O   DPR A  10      22.143  24.273  31.781  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.512  25.139  29.790  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      24.028  22.513  30.613  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      24.769  22.850  29.134  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      21.848  22.301  29.788  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      22.867  21.654  28.338  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      21.038  23.665  28.123  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      22.549  23.735  27.305  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1      23.982  26.015  32.081  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.711  26.033  33.498  1.00  0.00           C  
ATOM      3  C   GLU A   1      22.531  26.917  33.870  1.00  0.00           C  
ATOM      4  O   GLU A   1      22.684  27.909  34.586  1.00  0.00           O  
ATOM      5  CB  GLU A   1      25.018  26.368  34.229  1.00  0.00           C  
ATOM      6  CG  GLU A   1      24.912  25.859  35.669  1.00  0.00           C  
ATOM      7  CD  GLU A   1      26.268  25.974  36.347  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      27.152  25.138  36.030  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      26.566  26.889  37.139  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.723  26.536  31.624  1.00  0.00           H  
ATOM     11  HA  GLU A   1      23.365  25.063  33.852  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      25.832  25.848  33.731  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      25.128  27.454  34.241  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      24.162  26.470  36.170  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      24.569  24.819  35.709  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.342  26.658  33.339  1.00  0.00           N  
HETATM   17  CA  DVA A   2      20.129  27.329  33.759  1.00  0.00           C  
HETATM   18  CB  DVA A   2      18.882  26.681  33.142  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      19.066  26.524  31.639  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      18.694  25.297  33.760  1.00  0.00           C  
HETATM   21  C   DVA A   2      20.117  28.832  33.495  1.00  0.00           C  
HETATM   22  O   DVA A   2      19.548  29.598  34.263  1.00  0.00           O  
HETATM   23  H   DVA A   2      21.185  25.846  32.749  1.00  0.00           H  
HETATM   24  HA  DVA A   2      19.948  27.184  34.818  1.00  0.00           H  
HETATM   25  HB  DVA A   2      18.073  27.298  33.529  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      18.853  27.486  31.179  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      18.316  25.774  31.384  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      20.022  26.097  31.336  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      17.746  24.851  33.459  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      18.601  25.325  34.847  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      19.438  24.529  33.549  1.00  0.00           H  
ATOM     32  N   ASP A   3      20.766  29.336  32.444  1.00  0.00           N  
ATOM     33  CA  ASP A   3      20.949  30.717  32.046  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.628  31.476  32.039  1.00  0.00           C  
ATOM     35  O   ASP A   3      18.725  31.082  31.309  1.00  0.00           O  
ATOM     36  CB  ASP A   3      21.807  30.823  30.798  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.052  32.280  30.436  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      22.504  33.074  31.294  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      21.760  32.699  29.287  1.00  0.00           O  
ATOM     40  H   ASP A   3      21.237  28.661  31.864  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.608  31.128  32.819  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      22.814  30.403  30.877  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.363  30.229  30.003  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.466  32.551  32.819  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.253  33.341  32.880  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.832  33.858  31.508  1.00  0.00           C  
ATOM     47  O   PRO A   4      18.584  34.461  30.745  1.00  0.00           O  
ATOM     48  CB  PRO A   4      18.430  34.513  33.836  1.00  0.00           C  
ATOM     49  CG  PRO A   4      19.457  33.911  34.786  1.00  0.00           C  
ATOM     50  CD  PRO A   4      20.283  32.928  33.949  1.00  0.00           C  
ATOM     51  HA  PRO A   4      17.524  32.665  33.336  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      18.798  35.422  33.352  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      17.470  34.757  34.308  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      20.099  34.620  35.301  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      18.955  33.360  35.581  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.230  33.381  33.648  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      20.445  31.995  34.485  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.581  33.572  31.165  1.00  0.00           N  
HETATM   59  CA  DGL A   5      15.909  33.818  29.905  1.00  0.00           C  
HETATM   60  C   DGL A   5      16.031  32.645  28.941  1.00  0.00           C  
HETATM   61  O   DGL A   5      15.226  32.576  28.003  1.00  0.00           O  
HETATM   62  CB  DGL A   5      14.427  34.052  30.217  1.00  0.00           C  
HETATM   63  CG  DGL A   5      14.213  35.298  31.068  1.00  0.00           C  
HETATM   64  CD  DGL A   5      12.745  35.550  31.381  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      12.263  36.666  31.713  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      12.030  34.531  31.236  1.00  0.00           O  
HETATM   67  H   DGL A   5      15.985  33.225  31.908  1.00  0.00           H  
HETATM   68  HA  DGL A   5      16.408  34.724  29.575  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      14.086  33.177  30.766  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      13.881  34.102  29.281  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      14.623  36.204  30.618  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      14.720  35.258  32.034  1.00  0.00           H  
HETATM   73  N   DHI A   6      16.980  31.707  29.050  1.00  0.00           N  
HETATM   74  CA  DHI A   6      17.175  30.619  28.124  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.466  30.833  27.362  1.00  0.00           C  
HETATM   76  O   DHI A   6      19.468  30.322  27.857  1.00  0.00           O  
HETATM   77  CB  DHI A   6      17.028  29.336  28.959  1.00  0.00           C  
HETATM   78  CG  DHI A   6      15.738  29.439  29.719  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      14.477  29.252  29.176  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      15.586  29.802  31.037  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      13.588  29.416  30.168  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      14.229  29.781  31.281  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.635  31.771  29.819  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.361  30.599  27.407  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      17.966  29.208  29.484  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      16.914  28.530  28.232  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      14.270  28.966  28.227  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      16.410  30.124  31.651  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      12.517  29.402  30.040  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      13.844  29.860  32.212  1.00  0.00           H  
HETATM   91  N   DPR A   7      18.571  31.589  26.269  1.00  0.00           N  
HETATM   92  CA  DPR A   7      19.812  31.701  25.521  1.00  0.00           C  
HETATM   93  CB  DPR A   7      19.568  32.709  24.400  1.00  0.00           C  
HETATM   94  CG  DPR A   7      18.057  32.628  24.200  1.00  0.00           C  
HETATM   95  CD  DPR A   7      17.519  32.332  25.594  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.365  30.393  24.980  1.00  0.00           C  
HETATM   97  O   DPR A   7      19.661  29.531  24.462  1.00  0.00           O  
HETATM   98  HA  DPR A   7      20.522  32.117  26.235  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      20.064  32.415  23.465  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      19.874  33.711  24.663  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      17.772  31.872  23.468  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      17.823  33.654  23.901  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      16.649  31.689  25.465  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      17.348  33.256  26.133  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.680  30.219  25.157  1.00  0.00           N  
ATOM    106  CA  ASN A   8      22.394  29.047  24.702  1.00  0.00           C  
ATOM    107  C   ASN A   8      22.142  27.842  25.598  1.00  0.00           C  
ATOM    108  O   ASN A   8      22.697  26.789  25.297  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.852  29.393  24.408  1.00  0.00           C  
ATOM    110  CG  ASN A   8      24.343  28.846  23.073  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      25.070  27.849  23.055  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      23.880  29.423  21.963  1.00  0.00           N  
ATOM    113  H   ASN A   8      22.160  30.937  25.688  1.00  0.00           H  
ATOM    114  HA  ASN A   8      21.961  28.778  23.737  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      23.977  30.469  24.437  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      24.481  29.026  25.213  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      23.260  30.216  22.058  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      24.084  29.099  21.034  1.00  0.00           H  
HETATM  119  N   DAL A   9      21.260  27.842  26.599  1.00  0.00           N  
HETATM  120  CA  DAL A   9      21.058  26.722  27.506  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.671  26.963  28.097  1.00  0.00           C  
HETATM  122  C   DAL A   9      22.062  26.514  28.634  1.00  0.00           C  
HETATM  123  O   DAL A   9      22.525  27.495  29.198  1.00  0.00           O  
HETATM  124  H   DAL A   9      20.714  28.661  26.837  1.00  0.00           H  
HETATM  125  HA  DAL A   9      21.067  25.791  26.942  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      19.324  26.113  28.672  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      18.948  27.019  27.288  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      19.687  27.909  28.655  1.00  0.00           H  
HETATM  129  N   DPR A  10      22.487  25.278  28.907  1.00  0.00           N  
HETATM  130  CA  DPR A  10      23.609  25.114  29.809  1.00  0.00           C  
HETATM  131  CB  DPR A  10      24.094  23.730  29.387  1.00  0.00           C  
HETATM  132  CG  DPR A  10      22.921  22.907  28.864  1.00  0.00           C  
HETATM  133  CD  DPR A  10      22.132  24.049  28.227  1.00  0.00           C  
HETATM  134  C   DPR A  10      23.267  25.212  31.286  1.00  0.00           C  
HETATM  135  O   DPR A  10      22.242  24.652  31.689  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.449  25.786  29.639  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      24.586  23.293  30.259  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      24.795  23.906  28.567  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      22.350  22.507  29.708  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      23.154  22.097  28.175  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      21.060  23.861  28.267  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      22.572  24.064  27.233  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1      24.047  26.076  32.560  1.00  0.00           N  
ATOM      2  CA  GLU A   1      23.296  25.402  33.594  1.00  0.00           C  
ATOM      3  C   GLU A   1      21.838  25.751  33.826  1.00  0.00           C  
ATOM      4  O   GLU A   1      21.136  25.233  34.695  1.00  0.00           O  
ATOM      5  CB  GLU A   1      24.145  25.621  34.844  1.00  0.00           C  
ATOM      6  CG  GLU A   1      23.790  24.974  36.181  1.00  0.00           C  
ATOM      7  CD  GLU A   1      24.947  25.064  37.167  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      25.158  26.107  37.832  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      25.816  24.158  37.189  1.00  0.00           O  
ATOM     10  H1  GLU A   1      24.597  26.900  32.771  1.00  0.00           H  
ATOM     11  HA  GLU A   1      23.376  24.320  33.517  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      25.110  25.182  34.567  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      24.410  26.661  34.989  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      22.909  25.426  36.625  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      23.658  23.891  36.118  1.00  0.00           H  
HETATM   16  N   DVA A   2      21.289  26.671  33.017  1.00  0.00           N  
HETATM   17  CA  DVA A   2      19.911  27.112  33.074  1.00  0.00           C  
HETATM   18  CB  DVA A   2      19.015  26.360  32.096  1.00  0.00           C  
HETATM   19  CG1 DVA A   2      19.423  24.922  31.776  1.00  0.00           C  
HETATM   20  CG2 DVA A   2      17.538  26.472  32.463  1.00  0.00           C  
HETATM   21  C   DVA A   2      19.855  28.622  32.942  1.00  0.00           C  
HETATM   22  O   DVA A   2      19.276  29.192  33.865  1.00  0.00           O  
HETATM   23  H   DVA A   2      21.891  27.162  32.375  1.00  0.00           H  
HETATM   24  HA  DVA A   2      19.523  26.903  34.064  1.00  0.00           H  
HETATM   25  HB  DVA A   2      19.113  26.891  31.151  1.00  0.00           H  
HETATM   26 HG11 DVA A   2      20.503  24.870  31.690  1.00  0.00           H  
HETATM   27 HG12 DVA A   2      18.891  24.508  30.925  1.00  0.00           H  
HETATM   28 HG13 DVA A   2      19.310  24.286  32.649  1.00  0.00           H  
HETATM   29 HG21 DVA A   2      16.967  25.689  31.951  1.00  0.00           H  
HETATM   30 HG22 DVA A   2      17.094  27.371  32.034  1.00  0.00           H  
HETATM   31 HG23 DVA A   2      17.455  26.463  33.556  1.00  0.00           H  
ATOM     32  N   ASP A   3      20.612  29.232  32.025  1.00  0.00           N  
ATOM     33  CA  ASP A   3      21.095  30.601  31.975  1.00  0.00           C  
ATOM     34  C   ASP A   3      19.849  31.486  31.914  1.00  0.00           C  
ATOM     35  O   ASP A   3      19.196  31.565  30.880  1.00  0.00           O  
ATOM     36  CB  ASP A   3      22.005  30.803  30.778  1.00  0.00           C  
ATOM     37  CG  ASP A   3      22.556  32.197  30.489  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      22.811  32.925  31.470  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      22.729  32.594  29.322  1.00  0.00           O  
ATOM     40  H   ASP A   3      21.103  28.622  31.383  1.00  0.00           H  
ATOM     41  HA  ASP A   3      21.680  30.715  32.882  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      22.936  30.322  31.073  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      21.571  30.237  29.944  1.00  0.00           H  
ATOM     44  N   PRO A   4      19.502  32.260  32.941  1.00  0.00           N  
ATOM     45  CA  PRO A   4      18.302  33.073  32.987  1.00  0.00           C  
ATOM     46  C   PRO A   4      17.920  33.908  31.769  1.00  0.00           C  
ATOM     47  O   PRO A   4      18.734  34.708  31.312  1.00  0.00           O  
ATOM     48  CB  PRO A   4      18.427  33.969  34.209  1.00  0.00           C  
ATOM     49  CG  PRO A   4      19.304  33.152  35.154  1.00  0.00           C  
ATOM     50  CD  PRO A   4      20.175  32.303  34.226  1.00  0.00           C  
ATOM     51  HA  PRO A   4      17.494  32.378  33.202  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      18.846  34.939  33.943  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      17.445  34.160  34.658  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      19.923  33.826  35.752  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      18.688  32.495  35.766  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      21.181  32.733  34.198  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      20.221  31.319  34.688  1.00  0.00           H  
HETATM   58  N   DGL A   5      16.746  33.601  31.220  1.00  0.00           N  
HETATM   59  CA  DGL A   5      16.291  34.158  29.961  1.00  0.00           C  
HETATM   60  C   DGL A   5      16.232  33.069  28.889  1.00  0.00           C  
HETATM   61  O   DGL A   5      15.439  33.236  27.970  1.00  0.00           O  
HETATM   62  CB  DGL A   5      14.914  34.787  30.154  1.00  0.00           C  
HETATM   63  CG  DGL A   5      14.951  36.154  30.827  1.00  0.00           C  
HETATM   64  CD  DGL A   5      13.545  36.737  30.858  1.00  0.00           C  
HETATM   65  OE1 DGL A   5      12.579  36.099  31.335  1.00  0.00           O  
HETATM   66  OE2 DGL A   5      13.319  37.813  30.271  1.00  0.00           O  
HETATM   67  H   DGL A   5      16.035  33.119  31.753  1.00  0.00           H  
HETATM   68  HA  DGL A   5      16.991  34.926  29.626  1.00  0.00           H  
HETATM   69  HB2 DGL A   5      14.384  34.099  30.826  1.00  0.00           H  
HETATM   70  HB3 DGL A   5      14.450  34.984  29.198  1.00  0.00           H  
HETATM   71  HG2 DGL A   5      15.572  36.871  30.282  1.00  0.00           H  
HETATM   72  HG3 DGL A   5      15.279  36.007  31.855  1.00  0.00           H  
HETATM   73  N   DHI A   6      17.028  32.006  28.984  1.00  0.00           N  
HETATM   74  CA  DHI A   6      17.043  30.824  28.138  1.00  0.00           C  
HETATM   75  C   DHI A   6      18.257  30.748  27.228  1.00  0.00           C  
HETATM   76  O   DHI A   6      19.081  29.904  27.574  1.00  0.00           O  
HETATM   77  CB  DHI A   6      16.792  29.632  29.067  1.00  0.00           C  
HETATM   78  CG  DHI A   6      15.476  29.549  29.775  1.00  0.00           C  
HETATM   79  ND1 DHI A   6      14.255  29.254  29.182  1.00  0.00           N  
HETATM   80  CD2 DHI A   6      15.221  30.028  31.030  1.00  0.00           C  
HETATM   81  CE1 DHI A   6      13.294  29.506  30.098  1.00  0.00           C  
HETATM   82  NE2 DHI A   6      13.870  29.822  31.261  1.00  0.00           N  
HETATM   83  H   DHI A   6      17.663  31.883  29.754  1.00  0.00           H  
HETATM   84  HA  DHI A   6      16.163  30.836  27.493  1.00  0.00           H  
HETATM   85  HB2 DHI A   6      17.602  29.453  29.777  1.00  0.00           H  
HETATM   86  HB3 DHI A   6      16.987  28.738  28.467  1.00  0.00           H  
HETATM   87  HD1 DHI A   6      14.059  29.252  28.192  1.00  0.00           H  
HETATM   88  HD2 DHI A   6      15.821  30.492  31.799  1.00  0.00           H  
HETATM   89  HE1 DHI A   6      12.235  29.545  29.906  1.00  0.00           H  
HETATM   90  HE2 DHI A   6      13.349  30.224  32.034  1.00  0.00           H  
HETATM   91  N   DPR A   7      18.407  31.463  26.109  1.00  0.00           N  
HETATM   92  CA  DPR A   7      19.669  31.465  25.390  1.00  0.00           C  
HETATM   93  CB  DPR A   7      19.410  32.508  24.308  1.00  0.00           C  
HETATM   94  CG  DPR A   7      17.944  32.917  24.360  1.00  0.00           C  
HETATM   95  CD  DPR A   7      17.606  32.625  25.820  1.00  0.00           C  
HETATM   96  C   DPR A   7      20.037  30.128  24.744  1.00  0.00           C  
HETATM   97  O   DPR A   7      19.194  29.432  24.180  1.00  0.00           O  
HETATM   98  HA  DPR A   7      20.525  31.801  25.976  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      19.562  31.993  23.360  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      20.039  33.396  24.331  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      17.345  32.257  23.718  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      17.821  33.968  24.098  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      16.543  32.408  25.887  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      18.008  33.433  26.433  1.00  0.00           H  
ATOM    105  N   ASN A   8      21.322  29.778  24.863  1.00  0.00           N  
ATOM    106  CA  ASN A   8      21.841  28.467  24.522  1.00  0.00           C  
ATOM    107  C   ASN A   8      21.553  27.380  25.551  1.00  0.00           C  
ATOM    108  O   ASN A   8      21.555  26.196  25.246  1.00  0.00           O  
ATOM    109  CB  ASN A   8      23.328  28.650  24.255  1.00  0.00           C  
ATOM    110  CG  ASN A   8      23.600  29.642  23.141  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      22.899  29.736  22.139  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      24.615  30.479  23.365  1.00  0.00           N  
ATOM    113  H   ASN A   8      21.984  30.363  25.344  1.00  0.00           H  
ATOM    114  HA  ASN A   8      21.390  28.137  23.586  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      23.981  28.740  25.126  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      23.691  27.721  23.810  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      25.187  30.387  24.188  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      24.750  31.264  22.733  1.00  0.00           H  
HETATM  119  N   DAL A   9      21.444  27.696  26.844  1.00  0.00           N  
HETATM  120  CA  DAL A   9      21.257  26.744  27.918  1.00  0.00           C  
HETATM  121  CB  DAL A   9      19.774  26.658  28.274  1.00  0.00           C  
HETATM  122  C   DAL A   9      22.191  26.911  29.103  1.00  0.00           C  
HETATM  123  O   DAL A   9      21.767  27.432  30.136  1.00  0.00           O  
HETATM  124  H   DAL A   9      21.498  28.677  27.097  1.00  0.00           H  
HETATM  125  HA  DAL A   9      21.427  25.738  27.515  1.00  0.00           H  
HETATM  126  HB1 DAL A   9      19.443  27.633  28.618  1.00  0.00           H  
HETATM  127  HB2 DAL A   9      19.657  25.937  29.077  1.00  0.00           H  
HETATM  128  HB3 DAL A   9      19.158  26.356  27.426  1.00  0.00           H  
HETATM  129  N   DPR A  10      23.441  26.431  29.034  1.00  0.00           N  
HETATM  130  CA  DPR A  10      24.293  26.596  30.191  1.00  0.00           C  
HETATM  131  CB  DPR A  10      25.704  26.582  29.593  1.00  0.00           C  
HETATM  132  CG  DPR A  10      25.591  25.807  28.286  1.00  0.00           C  
HETATM  133  CD  DPR A  10      24.167  26.076  27.830  1.00  0.00           C  
HETATM  134  C   DPR A  10      24.038  25.605  31.310  1.00  0.00           C  
HETATM  135  O   DPR A  10      23.642  24.475  31.005  1.00  0.00           O  
HETATM  136  HA  DPR A  10      24.170  27.611  30.566  1.00  0.00           H  
HETATM  137  HB2 DPR A  10      26.273  25.967  30.288  1.00  0.00           H  
HETATM  138  HB3 DPR A  10      26.040  27.611  29.456  1.00  0.00           H  
HETATM  139  HG2 DPR A  10      25.724  24.750  28.535  1.00  0.00           H  
HETATM  140  HG3 DPR A  10      26.433  26.027  27.631  1.00  0.00           H  
HETATM  141  HD2 DPR A  10      23.648  25.190  27.466  1.00  0.00           H  
HETATM  142  HD3 DPR A  10      24.130  26.829  27.044  1.00  0.00           H  
TER     143      DPR A  10                                                      
ENDMDL                                                                          
CONECT    1  134                                                                
CONECT    3   16                                                                
CONECT   16    3   17   23                                                      
CONECT   17   16   18   21   24                                                 
CONECT   18   17   19   20   25                                                 
CONECT   19   18   26   27   28                                                 
CONECT   20   18   29   30   31                                                 
CONECT   21   17   22   32                                                      
CONECT   22   21                                                                
CONECT   23   16                                                                
CONECT   24   17                                                                
CONECT   25   18                                                                
CONECT   26   19                                                                
CONECT   27   19                                                                
CONECT   28   19                                                                
CONECT   29   20                                                                
CONECT   30   20                                                                
CONECT   31   20                                                                
CONECT   32   21                                                                
CONECT   46   58                                                                
CONECT   58   46   59   67                                                      
CONECT   59   58   60   62   68                                                 
CONECT   60   59   61   73                                                      
CONECT   61   60                                                                
CONECT   62   59   63   69   70                                                 
CONECT   63   62   64   71   72                                                 
CONECT   64   63   65   66                                                      
CONECT   65   64                                                                
CONECT   66   64                                                                
CONECT   67   58                                                                
CONECT   68   59                                                                
CONECT   69   62                                                                
CONECT   70   62                                                                
CONECT   71   63                                                                
CONECT   72   63                                                                
CONECT   73   60   74   83                                                      
CONECT   74   73   75   77   84                                                 
CONECT   75   74   76   91                                                      
CONECT   76   75                                                                
CONECT   77   74   78   85   86                                                 
CONECT   78   77   79   80                                                      
CONECT   79   78   81   87                                                      
CONECT   80   78   82   88                                                      
CONECT   81   79   82   89                                                      
CONECT   82   80   81   90                                                      
CONECT   83   73                                                                
CONECT   84   74                                                                
CONECT   85   77                                                                
CONECT   86   77                                                                
CONECT   87   79                                                                
CONECT   88   80                                                                
CONECT   89   81                                                                
CONECT   90   82                                                                
CONECT   91   75   92   95                                                      
CONECT   92   91   93   96   98                                                 
CONECT   93   92   94   99  100                                                 
CONECT   94   93   95  101  102                                                 
CONECT   95   91   94  103  104                                                 
CONECT   96   92   97  105                                                      
CONECT   97   96                                                                
CONECT   98   92                                                                
CONECT   99   93                                                                
CONECT  100   93                                                                
CONECT  101   94                                                                
CONECT  102   94                                                                
CONECT  103   95                                                                
CONECT  104   95                                                                
CONECT  105   96                                                                
CONECT  107  119                                                                
CONECT  119  107  120  124                                                      
CONECT  120  119  121  122  125                                                 
CONECT  121  120  126  127  128                                                 
CONECT  122  120  123  129                                                      
CONECT  123  122                                                                
CONECT  124  119                                                                
CONECT  125  120                                                                
CONECT  126  121                                                                
CONECT  127  121                                                                
CONECT  128  121                                                                
CONECT  129  122  130  133                                                      
CONECT  130  129  131  134  136                                                 
CONECT  131  130  132  137  138                                                 
CONECT  132  131  133  139  140                                                 
CONECT  133  129  132  141  142                                                 
CONECT  134    1  130  135                                                      
CONECT  135  134                                                                
CONECT  136  130                                                                
CONECT  137  131                                                                
CONECT  138  131                                                                
CONECT  139  132                                                                
CONECT  140  132                                                                
CONECT  141  133                                                                
CONECT  142  133                                                                
MASTER      167    0    6    0    0    0    0    6   77    1   93    1          
END