HEADER    DE NOVO PROTEIN                         24-OCT-17   6BE7              
TITLE     SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN8.1                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DDPT(DPR)(DAR)Q(DGN);                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: HEAD TO TAIL CYCLIC BETWEEN POSITION 1 AND 8          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    MACROCYCLE, DESIGN, 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 6BE7    1       REMARK                                   
REVDAT   2   17-JAN-18 6BE7    1       REMARK                                   
REVDAT   1   03-JAN-18 6BE7    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                                              
REMARK   3   AUTHORS     : ABRAHAM                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6BE7 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_1000230722.                                   
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 UNLABELED PEPTIDE, 5 %     
REMARK 210                                   V/V [U-2H] GLYCEROL, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, X-PLOR NIH                 
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ASP A   1   CB  -  CG  -  OD2 ANGL. DEV. =   6.1 DEGREES          
REMARK 500  1 ASP A   2   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  1 DAR A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  2 ASP A   2   CB  -  CG  -  OD1 ANGL. DEV. =   6.0 DEGREES          
REMARK 500  2 DAR A   6   NE  -  CZ  -  NH1 ANGL. DEV. =  -9.3 DEGREES          
REMARK 500  2 DAR A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   6.5 DEGREES          
REMARK 500  4 DAR A   6   CD  -  NE  -  CZ  ANGL. DEV. =  10.9 DEGREES          
REMARK 500  5 THR A   4   CA  -  CB  -  CG2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  5 DAR A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  8 DAR A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 DAR A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 11 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500 11 DAR A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 13 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =   7.2 DEGREES          
REMARK 500 14 DAR A   6   NH1 -  CZ  -  NH2 ANGL. DEV. = -10.4 DEGREES          
REMARK 500 14 DAR A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500 14 DAR A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   4.5 DEGREES          
REMARK 500 15 DAR A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 17 ASP A   2   CB  -  CG  -  OD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500 17 DAR A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 18 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500 18 DPR A   5   N   -  CA  -  CB  ANGL. DEV. =   7.9 DEGREES          
REMARK 500 19 THR A   4   OG1 -  CB  -  CG2 ANGL. DEV. = -16.4 DEGREES          
REMARK 500 19 DPR A   5   N   -  CA  -  CB  ANGL. DEV. =   8.2 DEGREES          
REMARK 500 19 DAR A   6   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 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  5 GLN A   7       49.71    -61.07                                   
REMARK 500  8 THR A   4      109.02    -58.64                                   
REMARK 500  9 GLN A   7       59.83    -92.74                                   
REMARK 500 11 DPR A   5        6.86     59.58                                   
REMARK 500 15 THR A   4      103.45    -53.13                                   
REMARK 500 18 PRO A   3      -31.77    -39.25                                   
REMARK 500 20 THR A   4       97.48    -28.36                                   
REMARK 500 20 GLN A   7       94.11    -65.01                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30355   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN8.1                   
DBREF  6BE7 A    1     8  PDB    6BE7     6BE7             1      8             
SEQRES   1 A    8  ASP ASP PRO THR DPR DAR GLN DGN                              
HET    DPR  A   5      14                                                       
HET    DAR  A   6      24                                                       
HET    DGN  A   8      17                                                       
HETNAM     DPR D-PROLINE                                                        
HETNAM     DAR D-ARGININE                                                       
HETNAM     DGN D-GLUTAMINE                                                      
FORMUL   1  DPR    C5 H9 N O2                                                   
FORMUL   1  DAR    C6 H15 N4 O2 1+                                              
FORMUL   1  DGN    C5 H10 N2 O3                                                 
HELIX    1 AA1 PRO A    3  GLN A    7  5                                   5    
LINK         N   ASP A   1                 C   DGN A   8     1555   1555  1.33  
LINK         C   THR A   4                 N   DPR A   5     1555   1555  1.33  
LINK         C   DPR A   5                 N   DAR A   6     1555   1555  1.34  
LINK         C   DAR A   6                 N   GLN A   7     1555   1555  1.34  
LINK         C   GLN A   7                 N   DGN A   8     1555   1555  1.34  
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   ASP A   1      36.590  20.690  23.160  1.00  0.00           N  
ATOM      2  CA  ASP A   1      36.050  21.780  23.950  1.00  0.00           C  
ATOM      3  C   ASP A   1      35.870  23.050  23.150  1.00  0.00           C  
ATOM      4  O   ASP A   1      35.040  23.840  23.600  1.00  0.00           O  
ATOM      5  CB  ASP A   1      36.960  21.980  25.170  1.00  0.00           C  
ATOM      6  CG  ASP A   1      37.320  20.740  25.980  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      38.120  19.950  25.430  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      37.000  20.560  27.180  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.580  20.500  23.230  1.00  0.00           H  
ATOM     10  HA  ASP A   1      35.090  21.510  24.390  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      37.880  22.450  24.840  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      36.460  22.630  25.890  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.570  23.210  22.020  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.250  24.120  20.940  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.220  23.490  20.020  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.410  22.370  19.570  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.530  24.410  20.160  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.430  25.550  19.160  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      36.400  26.220  18.970  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      38.520  25.880  18.640  1.00  0.00           O1-
ATOM     21  H   ASP A   2      37.260  22.500  21.830  1.00  0.00           H  
ATOM     22  HA  ASP A   2      35.870  25.000  21.450  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.400  24.580  20.800  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      37.740  23.510  19.590  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.140  24.250  19.760  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.210  23.840  18.730  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.770  23.790  17.320  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.240  23.140  16.420  1.00  0.00           O  
ATOM     29  CB  PRO A   3      31.980  24.750  18.820  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.660  26.020  19.320  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.690  25.500  20.320  1.00  0.00           C  
ATOM     32  HA  PRO A   3      32.870  22.830  18.960  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      31.440  24.840  17.880  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.320  24.300  19.560  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      33.190  26.440  18.470  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      31.980  26.740  19.770  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      34.440  26.290  20.430  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.140  25.400  21.250  1.00  0.00           H  
ATOM     39  N   THR A   4      34.810  24.580  17.030  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.340  24.910  15.720  1.00  0.00           C  
ATOM     41  C   THR A   4      35.860  23.610  15.110  1.00  0.00           C  
ATOM     42  O   THR A   4      36.780  23.110  15.750  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.430  25.970  15.630  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.190  27.090  16.460  1.00  0.00           O  
ATOM     45  CG2 THR A   4      36.450  26.470  14.190  1.00  0.00           C  
ATOM     46  H   THR A   4      35.260  25.120  17.750  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.520  25.170  15.050  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.410  25.580  15.900  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.310  26.730  17.340  1.00  0.00           H  
ATOM     50 HG21 THR A   4      37.140  27.320  14.180  1.00  0.00           H  
ATOM     51 HG22 THR A   4      35.550  26.680  13.610  1.00  0.00           H  
ATOM     52 HG23 THR A   4      36.910  25.740  13.540  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.250  23.080  14.060  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.620  21.800  13.490  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.940  21.780  12.130  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.690  22.650  12.260  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.130  23.650  13.330  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.310  20.560  14.320  1.00  0.00           C  
HETATM   59  O   DPR A   5      35.820  19.490  14.020  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.710  21.720  13.400  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      35.530  22.310  11.380  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      34.760  20.770  11.750  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      33.560  23.140  11.290  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      32.830  22.070  12.570  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.540  24.510  12.810  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.290  23.960  13.960  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.590  20.690  15.440  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.390  19.550  16.310  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.470  20.130  17.380  1.00  0.00           C  
HETATM   70  CG  DAR A   6      33.030  18.980  18.290  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.950  19.320  19.320  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.370  20.370  20.250  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.540  21.320  20.700  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.040  22.250  21.520  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.280  21.510  20.270  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.650  18.970  16.930  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.740  17.810  17.330  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.210  21.580  15.720  1.00  0.00           H  
HETATM   79  HA  DAR A   6      33.850  18.740  15.820  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.940  20.960  17.920  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.580  20.580  16.950  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.740  18.080  17.750  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.880  18.730  18.920  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      31.080  19.690  18.780  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.640  18.440  19.870  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.200  20.210  20.800  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      32.920  22.120  21.990  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      31.450  22.890  22.020  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      29.910  20.810  19.640  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      29.680  22.190  20.720  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.580  19.870  17.260  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.830  19.470  17.860  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.600  18.910  19.260  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.430  18.110  19.690  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.780  20.670  17.900  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.450  21.020  16.580  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.160  22.360  16.700  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      41.300  22.440  17.150  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      39.400  23.430  16.440  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.330  20.830  17.090  1.00  0.00           H  
ATOM    101  HA  GLN A   7      38.310  18.740  17.210  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.330  21.560  18.340  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.620  20.380  18.530  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      40.160  20.290  16.200  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.710  21.070  15.780  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      38.490  23.250  16.060  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      39.790  24.340  16.650  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.640  19.370  20.080  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.430  18.950  21.450  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.830  20.100  22.240  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.650  20.400  22.110  1.00  0.00           O  
HETATM  112  CB  DGN A   8      35.510  17.730  21.470  1.00  0.00           C  
HETATM  113  CG  DGN A   8      35.070  17.200  22.830  1.00  0.00           C  
HETATM  114  CD  DGN A   8      33.760  17.830  23.300  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      33.680  18.320  24.420  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      32.710  17.720  22.480  1.00  0.00           N  
HETATM  117  H   DGN A   8      36.180  20.200  19.740  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.400  18.790  21.910  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      34.640  18.010  20.880  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      36.060  16.940  20.960  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      34.930  16.120  22.820  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      35.850  17.460  23.550  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      32.810  17.030  21.760  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      31.810  17.950  22.890  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      36.446  20.524  23.257  1.00  0.00           N  
ATOM      2  CA  ASP A   1      36.023  21.700  23.988  1.00  0.00           C  
ATOM      3  C   ASP A   1      35.909  22.932  23.099  1.00  0.00           C  
ATOM      4  O   ASP A   1      35.189  23.839  23.510  1.00  0.00           O  
ATOM      5  CB  ASP A   1      36.980  22.061  25.113  1.00  0.00           C  
ATOM      6  CG  ASP A   1      37.019  20.992  26.198  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      38.021  20.248  26.264  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      36.116  20.948  27.060  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.251  19.959  23.500  1.00  0.00           H  
ATOM     10  HA  ASP A   1      35.082  21.511  24.519  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      37.992  22.303  24.794  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      36.743  23.020  25.572  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.502  23.064  21.907  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.234  24.090  20.909  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.143  23.575  19.984  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.297  22.538  19.335  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.502  24.335  20.105  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.329  25.363  19.003  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      36.310  26.083  18.859  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      38.318  25.602  18.272  1.00  0.00           O1-
ATOM     21  H   ASP A   2      37.053  22.320  21.533  1.00  0.00           H  
ATOM     22  HA  ASP A   2      35.950  25.060  21.306  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.243  24.632  20.851  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      37.859  23.374  19.745  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.033  24.274  19.730  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.101  24.009  18.662  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.637  24.015  17.234  1.00  0.00           C  
ATOM     28  O   PRO A   3      32.998  23.477  16.340  1.00  0.00           O  
ATOM     29  CB  PRO A   3      31.946  25.001  18.823  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.022  25.386  20.300  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.517  25.306  20.613  1.00  0.00           C  
ATOM     32  HA  PRO A   3      32.611  23.045  18.842  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      32.040  25.919  18.256  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      30.989  24.587  18.513  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      31.694  26.424  20.389  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      31.464  24.681  20.913  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      33.943  26.288  20.424  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.566  25.018  21.660  1.00  0.00           H  
ATOM     39  N   THR A   4      34.842  24.541  16.997  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.299  24.806  15.647  1.00  0.00           C  
ATOM     41  C   THR A   4      35.829  23.496  15.087  1.00  0.00           C  
ATOM     42  O   THR A   4      36.800  22.941  15.600  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.327  25.929  15.625  1.00  0.00           C  
ATOM     44  OG1 THR A   4      35.832  26.996  16.390  1.00  0.00           O  
ATOM     45  CG2 THR A   4      36.687  26.410  14.224  1.00  0.00           C  
ATOM     46  H   THR A   4      35.395  24.662  17.831  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.512  25.218  15.017  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.231  25.609  16.125  1.00  0.00           H  
ATOM     49  HG1 THR A   4      35.858  26.699  17.303  1.00  0.00           H  
ATOM     50 HG21 THR A   4      37.485  27.138  14.302  1.00  0.00           H  
ATOM     51 HG22 THR A   4      35.753  26.704  13.740  1.00  0.00           H  
ATOM     52 HG23 THR A   4      37.099  25.533  13.716  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.278  23.055  13.948  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.650  21.786  13.369  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.848  21.663  12.072  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.548  22.377  12.451  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.111  23.537  13.252  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.520  20.628  14.357  1.00  0.00           C  
HETATM   59  O   DPR A   5      36.202  19.629  14.116  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.699  21.773  13.063  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      35.284  22.113  11.179  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      34.801  20.608  11.831  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      33.067  22.816  11.573  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      32.956  21.685  13.059  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.334  24.351  12.569  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.411  23.960  13.983  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.663  20.726  15.375  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.411  19.773  16.440  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.374  20.311  17.421  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.939  19.224  18.397  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.839  19.773  19.311  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.330  20.484  20.488  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.595  21.371  21.167  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.276  21.861  22.207  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.366  21.813  20.845  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.692  19.427  17.179  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.967  18.248  17.396  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.157  21.584  15.487  1.00  0.00           H  
HETATM   79  HA  DAR A   6      33.983  18.870  16.011  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.773  21.157  17.997  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.487  20.538  16.833  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.686  18.397  17.747  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.833  18.945  18.964  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      31.154  20.405  18.741  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.192  18.998  19.694  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.259  20.291  20.839  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      33.156  21.392  22.373  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      31.832  22.341  22.993  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      29.876  21.397  20.075  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      29.857  22.318  21.568  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.418  20.453  17.631  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.726  20.183  18.213  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.569  20.138  19.725  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.013  20.979  20.496  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.750  21.168  17.666  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.246  20.943  16.246  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.200  22.047  15.782  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      41.411  22.038  15.963  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      39.600  23.171  15.390  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.080  21.408  17.600  1.00  0.00           H  
ATOM    101  HA  GLN A   7      38.128  19.224  17.883  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.389  22.168  17.929  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.608  21.192  18.327  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      39.721  19.986  16.045  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.420  20.926  15.542  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      38.605  23.289  15.274  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      40.093  24.041  15.252  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.852  19.111  20.190  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.571  18.786  21.575  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.802  19.901  22.267  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.665  20.272  21.999  1.00  0.00           O  
HETATM  112  CB  DGN A   8      35.866  17.429  21.536  1.00  0.00           C  
HETATM  113  CG  DGN A   8      35.379  16.917  22.899  1.00  0.00           C  
HETATM  114  CD  DGN A   8      34.042  17.502  23.333  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      33.058  17.495  22.592  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      33.952  17.963  24.574  1.00  0.00           N  
HETATM  117  H   DGN A   8      36.480  18.508  19.481  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.546  18.686  22.049  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      35.011  17.509  20.886  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      36.552  16.727  21.067  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      35.302  15.828  22.952  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      36.128  17.148  23.656  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      34.783  18.140  25.118  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      33.050  18.241  24.956  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      36.467  20.642  23.186  1.00  0.00           N  
ATOM      2  CA  ASP A   1      35.976  21.797  23.911  1.00  0.00           C  
ATOM      3  C   ASP A   1      35.924  23.029  23.026  1.00  0.00           C  
ATOM      4  O   ASP A   1      35.101  23.900  23.312  1.00  0.00           O  
ATOM      5  CB  ASP A   1      36.899  22.114  25.084  1.00  0.00           C  
ATOM      6  CG  ASP A   1      37.207  20.957  26.020  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      38.062  20.109  25.689  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      36.709  20.996  27.166  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.038  20.779  22.370  1.00  0.00           H  
ATOM     10  HA  ASP A   1      35.016  21.597  24.395  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      37.846  22.565  24.776  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      36.431  22.886  25.689  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.698  23.193  21.952  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.428  24.168  20.921  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.469  23.536  19.922  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.724  22.522  19.292  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.817  24.471  20.367  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.820  25.514  19.268  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      38.907  26.014  18.912  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      36.722  25.916  18.818  1.00  0.00           O1-
ATOM     21  H   ASP A   2      37.455  22.536  21.800  1.00  0.00           H  
ATOM     22  HA  ASP A   2      36.015  25.055  21.416  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.458  24.776  21.191  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      38.326  23.657  19.856  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.270  24.093  19.701  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.349  23.583  18.711  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.905  23.737  17.301  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.522  22.929  16.461  1.00  0.00           O  
ATOM     29  CB  PRO A   3      32.074  24.356  19.022  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.631  25.758  19.266  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.857  25.426  20.110  1.00  0.00           C  
ATOM     32  HA  PRO A   3      33.171  22.517  18.898  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      31.373  24.410  18.199  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.578  23.961  19.911  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      32.837  26.303  18.350  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      31.959  26.410  19.823  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      34.693  26.100  19.915  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.551  25.422  21.159  1.00  0.00           H  
ATOM     39  N   THR A   4      34.776  24.716  17.061  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.244  24.941  15.712  1.00  0.00           C  
ATOM     41  C   THR A   4      35.763  23.659  15.083  1.00  0.00           C  
ATOM     42  O   THR A   4      36.742  23.147  15.608  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.213  26.101  15.479  1.00  0.00           C  
ATOM     44  OG1 THR A   4      35.978  27.076  16.467  1.00  0.00           O  
ATOM     45  CG2 THR A   4      36.073  26.889  14.181  1.00  0.00           C  
ATOM     46  H   THR A   4      35.331  25.168  17.767  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.339  25.294  15.211  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.242  25.750  15.543  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.334  26.593  17.214  1.00  0.00           H  
ATOM     50 HG21 THR A   4      35.902  26.216  13.342  1.00  0.00           H  
ATOM     51 HG22 THR A   4      37.028  27.422  14.147  1.00  0.00           H  
ATOM     52 HG23 THR A   4      35.207  27.558  14.279  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.174  23.099  14.024  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.620  21.874  13.396  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.794  21.685  12.129  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.553  22.528  12.410  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.161  23.696  13.166  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.471  20.642  14.284  1.00  0.00           C  
HETATM   59  O   DPR A   5      36.005  19.635  13.848  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.653  21.984  13.055  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      35.286  21.950  11.186  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      34.353  20.699  11.975  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      33.179  22.879  11.449  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      32.738  21.998  12.916  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.750  24.371  12.536  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.301  24.082  13.700  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.740  20.704  15.399  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.372  19.598  16.261  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.290  20.013  17.249  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.702  18.796  17.967  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.667  19.097  19.045  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.268  19.880  20.126  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.586  20.864  20.731  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.099  21.513  21.790  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.363  21.234  20.339  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.543  18.998  17.031  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.630  17.794  17.179  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.406  21.618  15.657  1.00  0.00           H  
HETATM   79  HA  DAR A   6      33.934  18.816  15.650  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.666  20.759  17.952  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.448  20.333  16.642  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.126  18.151  17.313  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.484  18.128  18.321  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      30.815  19.598  18.566  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.265  18.160  19.435  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.214  19.623  20.375  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      32.958  21.131  22.152  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      31.617  22.237  22.315  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      29.981  21.091  19.416  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      29.867  21.918  20.894  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.402  19.921  17.481  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.701  19.550  17.998  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.709  19.156  19.467  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.693  18.604  19.952  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.640  20.703  17.660  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.082  21.005  16.233  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.023  22.201  16.195  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      41.240  22.139  16.373  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      39.519  23.406  15.919  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.166  20.891  17.371  1.00  0.00           H  
ATOM    101  HA  GLN A   7      37.977  18.615  17.514  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.144  21.547  18.138  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.534  20.392  18.193  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      39.600  20.185  15.738  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.222  21.261  15.602  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      38.523  23.529  15.807  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      40.101  24.214  16.113  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.564  19.294  20.145  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.431  18.910  21.541  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.742  20.092  22.217  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.637  20.529  21.891  1.00  0.00           O  
HETATM  112  CB  DGN A   8      35.687  17.586  21.653  1.00  0.00           C  
HETATM  113  CG  DGN A   8      36.632  16.412  21.411  1.00  0.00           C  
HETATM  114  CD  DGN A   8      35.993  15.120  21.905  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      34.930  15.051  22.526  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      36.655  13.982  21.735  1.00  0.00           N  
HETATM  117  H   DGN A   8      35.836  19.882  19.770  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.423  18.842  21.984  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      35.260  17.520  22.652  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      34.913  17.553  20.889  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      36.736  16.223  20.347  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      37.567  16.565  21.961  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      37.464  13.986  21.136  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      36.153  13.173  22.069  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      36.737  20.442  23.014  1.00  0.00           N  
ATOM      2  CA  ASP A   1      36.304  21.622  23.731  1.00  0.00           C  
ATOM      3  C   ASP A   1      35.938  22.941  23.063  1.00  0.00           C  
ATOM      4  O   ASP A   1      35.349  23.864  23.627  1.00  0.00           O  
ATOM      5  CB  ASP A   1      37.175  21.804  24.961  1.00  0.00           C  
ATOM      6  CG  ASP A   1      37.591  20.559  25.738  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      36.724  19.924  26.368  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      38.787  20.218  25.806  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.370  20.544  22.236  1.00  0.00           H  
ATOM     10  HA  ASP A   1      35.349  21.286  24.149  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      38.087  22.317  24.647  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      36.750  22.533  25.658  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.210  22.977  21.753  1.00  0.00           N  
ATOM     14  CA  ASP A   2      35.965  24.090  20.853  1.00  0.00           C  
ATOM     15  C   ASP A   2      34.900  23.659  19.868  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.016  22.556  19.320  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.279  24.558  20.238  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.313  26.011  19.779  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      38.082  26.805  20.365  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      36.576  26.328  18.820  1.00  0.00           O1-
ATOM     21  H   ASP A   2      36.535  22.133  21.315  1.00  0.00           H  
ATOM     22  HA  ASP A   2      35.606  24.927  21.450  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.085  24.444  20.970  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      37.482  23.907  19.388  1.00  0.00           H  
ATOM     25  N   PRO A   3      33.882  24.475  19.594  1.00  0.00           N  
ATOM     26  CA  PRO A   3      32.929  24.251  18.530  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.553  24.195  17.146  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.040  23.481  16.273  1.00  0.00           O  
ATOM     29  CB  PRO A   3      31.871  25.342  18.661  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.575  26.429  19.471  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.632  25.713  20.316  1.00  0.00           C  
ATOM     32  HA  PRO A   3      32.388  23.329  18.745  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      31.577  25.730  17.696  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.073  24.902  19.262  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      33.049  27.142  18.799  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      31.847  26.977  20.074  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      34.531  26.322  20.382  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.257  25.467  21.313  1.00  0.00           H  
ATOM     39  N   THR A   4      34.750  24.732  16.925  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.480  24.858  15.675  1.00  0.00           C  
ATOM     41  C   THR A   4      35.855  23.455  15.228  1.00  0.00           C  
ATOM     42  O   THR A   4      36.694  22.834  15.876  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.765  25.672  15.742  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.510  26.954  16.248  1.00  0.00           O  
ATOM     45  CG2 THR A   4      37.307  25.792  14.321  1.00  0.00           C  
ATOM     46  H   THR A   4      35.092  25.273  17.706  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.758  25.349  15.020  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.521  25.125  16.302  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.490  26.883  17.209  1.00  0.00           H  
ATOM     50 HG21 THR A   4      37.726  24.853  13.977  1.00  0.00           H  
ATOM     51 HG22 THR A   4      38.086  26.557  14.249  1.00  0.00           H  
ATOM     52 HG23 THR A   4      36.446  26.043  13.700  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.340  23.000  14.078  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.748  21.713  13.543  1.00  0.00           C  
HETATM   55  CB  DPR A   5      35.261  21.704  12.091  1.00  0.00           C  
HETATM   56  CG  DPR A   5      34.036  22.585  12.239  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.359  23.672  13.254  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.284  20.569  14.422  1.00  0.00           C  
HETATM   59  O   DPR A   5      35.699  19.461  14.079  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.835  21.629  13.492  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      36.058  22.079  11.451  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      34.996  20.712  11.729  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      33.753  23.002  11.269  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      33.262  21.951  12.676  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.687  24.614  12.812  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.473  23.904  13.844  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.531  20.740  15.510  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.255  19.674  16.455  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.194  20.075  17.473  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.657  19.032  18.441  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.678  19.587  19.470  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.364  20.442  20.438  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      32.036  21.552  21.103  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.791  22.011  22.112  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.917  22.250  20.856  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.513  19.187  17.158  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.624  17.978  17.376  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.139  21.659  15.673  1.00  0.00           H  
HETATM   79  HA  DAR A   6      33.899  18.830  15.877  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.508  20.949  18.035  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.322  20.461  16.934  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.121  18.266  17.883  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.546  18.626  18.923  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      30.888  20.097  18.914  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.213  18.849  20.133  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.260  20.081  20.739  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      33.722  21.612  22.115  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      32.404  22.785  22.636  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      30.244  21.862  20.216  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      30.826  23.104  21.394  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.435  20.067  17.573  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.727  19.698  18.097  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.612  19.725  19.613  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.008  20.658  20.314  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.750  20.657  17.501  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.102  20.093  16.127  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.005  20.984  15.290  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      40.666  21.951  15.663  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      40.048  20.765  13.969  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.203  21.026  17.330  1.00  0.00           H  
ATOM    101  HA  GLN A   7      37.945  18.663  17.816  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.478  21.707  17.426  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.628  20.396  18.098  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      39.582  19.124  16.255  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.212  19.823  15.554  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      39.443  20.088  13.533  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      40.580  21.413  13.404  1.00  0.00           H  
HETATM  108  N   DGN A   8      37.006  18.671  20.146  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.711  18.515  21.566  1.00  0.00           C  
HETATM  110  C   DGN A   8      36.017  19.739  22.142  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.924  20.121  21.716  1.00  0.00           O  
HETATM  112  CB  DGN A   8      35.890  17.242  21.721  1.00  0.00           C  
HETATM  113  CG  DGN A   8      35.536  16.866  23.162  1.00  0.00           C  
HETATM  114  CD  DGN A   8      35.152  15.394  23.297  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      34.350  14.827  22.557  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      35.741  14.696  24.277  1.00  0.00           N  
HETATM  117  H   DGN A   8      36.609  17.954  19.552  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.707  18.485  22.000  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      34.995  17.346  21.124  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      36.369  16.369  21.277  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      36.369  17.097  23.826  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      34.690  17.436  23.541  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      36.458  15.191  24.777  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      35.488  13.754  24.553  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      36.570  20.345  23.021  1.00  0.00           N  
ATOM      2  CA  ASP A   1      36.151  21.431  23.888  1.00  0.00           C  
ATOM      3  C   ASP A   1      36.097  22.798  23.226  1.00  0.00           C  
ATOM      4  O   ASP A   1      35.631  23.795  23.781  1.00  0.00           O  
ATOM      5  CB  ASP A   1      36.768  21.416  25.278  1.00  0.00           C  
ATOM      6  CG  ASP A   1      36.846  20.012  25.859  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      35.757  19.418  26.009  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      37.961  19.557  26.214  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.540  20.116  22.860  1.00  0.00           H  
ATOM     10  HA  ASP A   1      35.102  21.199  24.098  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      37.783  21.818  25.213  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      36.143  21.986  25.961  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.444  22.882  21.937  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.092  23.973  21.059  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.001  23.575  20.082  1.00  0.00           C  
ATOM     16  O   ASP A   2      34.905  22.411  19.690  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.424  24.431  20.494  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.347  25.729  19.700  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      37.958  26.752  20.091  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      36.739  25.788  18.614  1.00  0.00           O1-
ATOM     21  H   ASP A   2      36.879  22.070  21.535  1.00  0.00           H  
ATOM     22  HA  ASP A   2      35.871  24.802  21.739  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.184  24.538  21.266  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      37.806  23.645  19.827  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.186  24.519  19.586  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.255  24.324  18.496  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.837  23.934  17.144  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.209  23.143  16.427  1.00  0.00           O  
ATOM     29  CB  PRO A   3      32.428  25.596  18.482  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.463  26.070  19.929  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.894  25.721  20.335  1.00  0.00           C  
ATOM     32  HA  PRO A   3      32.555  23.519  18.715  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      32.805  26.345  17.779  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.475  25.160  18.196  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      32.208  27.122  20.046  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      31.796  25.400  20.475  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      34.537  26.573  20.156  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.810  25.618  21.417  1.00  0.00           H  
ATOM     39  N   THR A   4      34.966  24.555  16.811  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.464  24.752  15.465  1.00  0.00           C  
ATOM     41  C   THR A   4      35.858  23.394  14.901  1.00  0.00           C  
ATOM     42  O   THR A   4      36.781  22.816  15.480  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.698  25.646  15.516  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.251  26.966  15.705  1.00  0.00           O  
ATOM     45  CG2 THR A   4      37.610  25.794  14.301  1.00  0.00           C  
ATOM     46  H   THR A   4      35.454  25.021  17.568  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.654  25.174  14.870  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.317  25.477  16.395  1.00  0.00           H  
ATOM     49  HG1 THR A   4      35.998  26.983  16.633  1.00  0.00           H  
ATOM     50 HG21 THR A   4      37.014  26.231  13.499  1.00  0.00           H  
ATOM     51 HG22 THR A   4      37.952  24.799  14.051  1.00  0.00           H  
ATOM     52 HG23 THR A   4      38.445  26.451  14.548  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.177  22.860  13.891  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.502  21.530  13.413  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.692  21.263  12.150  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.514  22.209  12.357  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.049  23.393  13.151  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.249  20.430  14.435  1.00  0.00           C  
HETATM   59  O   DPR A   5      35.764  19.360  14.143  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.519  21.587  13.026  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      35.280  21.583  11.289  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      34.275  20.268  11.964  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      33.063  22.513  11.411  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      32.849  21.602  12.979  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.422  24.145  12.457  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.247  23.815  13.761  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.480  20.645  15.509  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.332  19.601  16.500  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.187  19.949  17.440  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.789  18.908  18.477  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.842  19.417  19.565  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.434  20.356  20.513  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.956  21.534  20.920  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.734  22.271  21.717  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.730  21.992  20.612  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.638  19.255  17.188  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.881  18.115  17.585  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.162  21.595  15.656  1.00  0.00           H  
HETATM   79  HA  DAR A   6      34.094  18.749  15.871  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.510  20.812  18.017  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.271  20.220  16.913  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.326  18.087  17.921  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.681  18.571  18.986  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      31.016  19.928  19.065  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.421  18.578  20.121  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.364  20.149  20.856  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      33.708  22.000  21.616  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      32.393  23.082  22.201  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      30.069  21.315  20.263  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      30.314  22.771  21.113  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.504  20.254  17.393  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.705  20.259  18.198  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.544  19.990  19.689  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.038  20.708  20.554  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.668  21.406  17.905  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.423  21.133  16.608  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.226  22.266  15.983  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      41.446  22.250  16.019  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      39.584  23.327  15.486  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.359  21.159  16.983  1.00  0.00           H  
ATOM    101  HA  GLN A   7      38.181  19.314  17.911  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.126  22.352  17.870  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.369  21.449  18.745  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      40.067  20.269  16.765  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.758  20.815  15.803  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      38.578  23.296  15.537  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      39.995  24.246  15.562  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.825  18.923  20.039  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.619  18.549  21.431  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.818  19.587  22.209  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.603  19.681  22.201  1.00  0.00           O  
HETATM  112  CB  DGN A   8      36.014  17.158  21.557  1.00  0.00           C  
HETATM  113  CG  DGN A   8      35.849  16.668  22.991  1.00  0.00           C  
HETATM  114  CD  DGN A   8      35.635  15.168  23.080  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      35.104  14.540  22.160  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      35.963  14.561  24.229  1.00  0.00           N  
HETATM  117  H   DGN A   8      36.331  18.484  19.272  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.597  18.518  21.913  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      35.041  17.084  21.083  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      36.616  16.465  20.966  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      36.829  16.874  23.433  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      35.140  17.273  23.563  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      36.361  15.138  24.956  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      35.725  13.584  24.291  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      36.545  20.569  23.198  1.00  0.00           N  
ATOM      2  CA  ASP A   1      36.038  21.721  23.918  1.00  0.00           C  
ATOM      3  C   ASP A   1      35.761  22.890  22.976  1.00  0.00           C  
ATOM      4  O   ASP A   1      34.894  23.681  23.313  1.00  0.00           O  
ATOM      5  CB  ASP A   1      37.036  22.094  25.006  1.00  0.00           C  
ATOM      6  CG  ASP A   1      37.553  20.976  25.910  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      36.848  20.729  26.916  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      38.556  20.320  25.579  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.489  20.545  22.858  1.00  0.00           H  
ATOM     10  HA  ASP A   1      35.065  21.513  24.351  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      37.910  22.494  24.486  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      36.681  22.884  25.668  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.450  22.969  21.836  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.228  24.006  20.846  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.153  23.579  19.864  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.252  22.525  19.240  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.645  24.194  20.309  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.699  25.300  19.249  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      38.785  25.614  18.735  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      36.654  25.903  18.943  1.00  0.00           O1-
ATOM     21  H   ASP A   2      37.006  22.171  21.553  1.00  0.00           H  
ATOM     22  HA  ASP A   2      35.880  24.913  21.326  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.327  24.318  21.144  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      37.944  23.253  19.843  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.032  24.270  19.660  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.078  23.943  18.618  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.636  24.040  17.206  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.169  23.387  16.279  1.00  0.00           O  
ATOM     29  CB  PRO A   3      31.907  24.889  18.843  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.588  26.108  19.462  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.773  25.572  20.263  1.00  0.00           C  
ATOM     32  HA  PRO A   3      32.768  22.921  18.829  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      31.319  25.092  17.946  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.226  24.490  19.602  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      32.994  26.742  18.684  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      31.899  26.611  20.146  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      34.583  26.276  20.097  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.458  25.474  21.301  1.00  0.00           H  
ATOM     39  N   THR A   4      34.707  24.781  16.932  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.359  24.995  15.649  1.00  0.00           C  
ATOM     41  C   THR A   4      35.768  23.622  15.131  1.00  0.00           C  
ATOM     42  O   THR A   4      36.596  22.926  15.710  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.660  25.792  15.679  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.465  27.023  16.358  1.00  0.00           O  
ATOM     45  CG2 THR A   4      37.156  26.080  14.259  1.00  0.00           C  
ATOM     46  H   THR A   4      35.136  25.324  17.669  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.727  25.522  14.943  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.439  25.207  16.157  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.679  26.874  17.273  1.00  0.00           H  
ATOM     50 HG21 THR A   4      38.067  26.682  14.382  1.00  0.00           H  
ATOM     51 HG22 THR A   4      36.414  26.716  13.795  1.00  0.00           H  
ATOM     52 HG23 THR A   4      37.348  25.216  13.626  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.292  23.099  14.001  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.651  21.770  13.571  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.928  21.549  12.244  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.671  22.391  12.409  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.275  23.610  13.100  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.390  20.572  14.471  1.00  0.00           C  
HETATM   59  O   DPR A   5      36.038  19.548  14.279  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.724  21.744  13.370  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      35.566  21.945  11.445  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      34.672  20.498  12.146  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      33.203  22.695  11.472  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      33.087  21.832  13.142  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.781  24.232  12.362  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.528  24.172  13.658  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.497  20.728  15.451  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.358  19.672  16.437  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.211  20.135  17.340  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.848  19.164  18.461  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.924  19.787  19.498  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.542  20.757  20.403  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.864  21.513  21.283  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.558  22.311  22.104  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.529  21.509  21.369  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.671  19.397  17.151  1.00  0.00           C  
HETATM   77  O   DAR A   6      36.017  18.228  17.288  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.132  21.629  15.711  1.00  0.00           H  
HETATM   79  HA  DAR A   6      34.056  18.717  16.009  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.619  21.029  17.813  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.324  20.451  16.798  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.341  18.314  18.005  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.784  18.889  18.929  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      31.135  20.225  18.892  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.493  19.020  20.138  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.539  20.852  20.352  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      33.563  22.401  22.084  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      32.011  22.865  22.740  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      29.910  20.936  20.828  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      30.053  22.029  22.099  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.468  20.422  17.456  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.711  20.219  18.175  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.592  20.100  19.684  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.151  20.887  20.457  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.809  21.151  17.672  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.209  20.889  16.215  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.051  21.948  15.532  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      41.242  21.794  15.272  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      39.450  23.122  15.287  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.134  21.363  17.321  1.00  0.00           H  
ATOM    101  HA  GLN A   7      38.075  19.244  17.881  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.429  22.164  17.761  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.651  21.098  18.370  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      39.744  19.963  15.996  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.283  20.786  15.663  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      38.462  23.215  15.450  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      40.016  23.947  15.413  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.707  19.236  20.168  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.577  18.843  21.553  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.816  19.940  22.281  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.725  20.335  21.875  1.00  0.00           O  
HETATM  112  CB  DGN A   8      35.825  17.511  21.608  1.00  0.00           C  
HETATM  113  CG  DGN A   8      35.604  17.089  23.057  1.00  0.00           C  
HETATM  114  CD  DGN A   8      34.641  15.920  23.169  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      34.420  15.210  22.184  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      33.910  15.796  24.284  1.00  0.00           N  
HETATM  117  H   DGN A   8      36.193  18.620  19.549  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.544  18.728  22.055  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      34.852  17.592  21.119  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      36.329  16.724  21.064  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      36.553  16.707  23.444  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      35.057  17.873  23.571  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      34.206  16.366  25.070  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      33.290  15.007  24.386  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      36.346  20.416  23.165  1.00  0.00           N  
ATOM      2  CA  ASP A   1      35.902  21.596  23.887  1.00  0.00           C  
ATOM      3  C   ASP A   1      35.685  22.759  22.936  1.00  0.00           C  
ATOM      4  O   ASP A   1      34.803  23.554  23.251  1.00  0.00           O  
ATOM      5  CB  ASP A   1      36.890  21.957  24.981  1.00  0.00           C  
ATOM      6  CG  ASP A   1      37.300  20.843  25.939  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      37.044  19.656  25.653  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      37.876  21.105  27.021  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      36.586  19.558  23.643  1.00  0.00           H  
ATOM     10  HA  ASP A   1      34.927  21.395  24.327  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      37.814  22.264  24.499  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      36.571  22.812  25.575  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.389  22.920  21.814  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.367  24.029  20.871  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.322  23.687  19.813  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.587  22.747  19.067  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.773  24.209  20.314  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.898  25.427  19.411  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      39.071  25.792  19.173  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      36.893  25.960  18.889  1.00  0.00           O1-
ATOM     21  H   ASP A   2      37.213  22.352  21.659  1.00  0.00           H  
ATOM     22  HA  ASP A   2      36.117  24.916  21.462  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.472  24.294  21.145  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      38.024  23.342  19.701  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.208  24.385  19.626  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.268  23.936  18.613  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.793  23.919  17.184  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.203  23.335  16.277  1.00  0.00           O  
ATOM     29  CB  PRO A   3      32.086  24.890  18.724  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.472  26.062  19.631  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.748  25.582  20.313  1.00  0.00           C  
ATOM     32  HA  PRO A   3      33.040  22.947  19.004  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      31.821  25.261  17.738  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.322  24.230  19.136  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      32.576  26.987  19.074  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      31.674  26.166  20.379  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      34.534  26.312  20.441  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.389  25.330  21.316  1.00  0.00           H  
ATOM     39  N   THR A   4      34.890  24.627  16.894  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.401  24.871  15.556  1.00  0.00           C  
ATOM     41  C   THR A   4      35.851  23.562  14.912  1.00  0.00           C  
ATOM     42  O   THR A   4      36.742  22.972  15.519  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.505  25.928  15.551  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.230  26.924  16.517  1.00  0.00           O  
ATOM     45  CG2 THR A   4      36.616  26.661  14.215  1.00  0.00           C  
ATOM     46  H   THR A   4      35.379  25.116  17.618  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.564  25.398  15.097  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.439  25.415  15.768  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.376  26.571  17.399  1.00  0.00           H  
ATOM     50 HG21 THR A   4      37.289  27.510  14.224  1.00  0.00           H  
ATOM     51 HG22 THR A   4      35.697  27.124  13.868  1.00  0.00           H  
ATOM     52 HG23 THR A   4      36.946  25.967  13.443  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.123  23.040  13.918  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.419  21.757  13.332  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.587  21.787  12.044  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.374  22.680  12.318  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.110  23.726  13.147  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.214  20.556  14.249  1.00  0.00           C  
HETATM   59  O   DPR A   5      35.548  19.457  13.809  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.476  21.675  13.074  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      35.196  22.205  11.246  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      34.291  20.769  11.785  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      32.956  22.964  11.356  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      32.593  22.152  12.857  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.624  24.464  12.528  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.343  24.270  13.697  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.591  20.663  15.430  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.392  19.668  16.456  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.318  20.145  17.425  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.907  18.970  18.303  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.800  19.412  19.265  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.199  20.465  20.200  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.533  21.565  20.579  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.090  22.359  21.501  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.284  21.805  20.150  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.672  19.201  17.137  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.790  18.006  17.374  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.395  21.622  15.693  1.00  0.00           H  
HETATM   79  HA  DAR A   6      33.905  18.793  16.009  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.711  20.922  18.093  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.428  20.407  16.868  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.509  18.215  17.628  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.725  18.623  18.941  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      30.869  19.622  18.739  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.551  18.570  19.892  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.069  20.307  20.697  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      32.925  22.145  22.014  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      31.517  23.151  21.762  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      29.895  21.222  19.428  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      29.734  22.576  20.500  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.543  20.162  17.435  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.777  19.911  18.163  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.595  19.867  19.675  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.131  20.683  20.414  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.832  20.984  17.863  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.227  21.051  16.389  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.039  22.291  16.027  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      41.145  22.529  16.514  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      39.605  23.133  15.092  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.176  21.099  17.448  1.00  0.00           H  
ATOM    101  HA  GLN A   7      38.200  18.960  17.871  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.400  21.932  18.183  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.770  20.845  18.391  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      39.887  20.199  16.247  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.442  20.903  15.662  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      38.640  23.067  14.781  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      40.238  23.892  14.917  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.797  18.913  20.161  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.594  18.653  21.573  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.725  19.739  22.187  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.607  20.024  21.767  1.00  0.00           O  
HETATM  112  CB  DGN A   8      35.762  17.379  21.782  1.00  0.00           C  
HETATM  113  CG  DGN A   8      35.990  16.751  23.149  1.00  0.00           C  
HETATM  114  CD  DGN A   8      35.581  15.294  23.301  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      35.218  14.606  22.356  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      35.637  14.787  24.536  1.00  0.00           N  
HETATM  117  H   DGN A   8      36.413  18.271  19.478  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.588  18.685  22.015  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      34.682  17.507  21.685  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      36.255  16.675  21.110  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      37.066  16.718  23.327  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      35.579  17.396  23.929  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      35.793  15.327  25.380  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      35.493  13.795  24.621  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      36.551  20.468  23.069  1.00  0.00           N  
ATOM      2  CA  ASP A   1      35.948  21.610  23.739  1.00  0.00           C  
ATOM      3  C   ASP A   1      36.025  22.930  22.995  1.00  0.00           C  
ATOM      4  O   ASP A   1      35.574  23.923  23.571  1.00  0.00           O  
ATOM      5  CB  ASP A   1      36.508  21.653  25.161  1.00  0.00           C  
ATOM      6  CG  ASP A   1      38.025  21.615  25.291  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      38.445  21.300  26.434  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      38.759  22.042  24.369  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.418  20.547  22.573  1.00  0.00           H  
ATOM     10  HA  ASP A   1      34.900  21.366  23.898  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      36.092  22.500  25.709  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      36.113  20.833  25.750  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.562  22.998  21.780  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.327  24.051  20.816  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.337  23.574  19.761  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.595  22.571  19.097  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.694  24.366  20.219  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.772  25.388  19.092  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      36.741  25.970  18.710  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      38.889  25.618  18.589  1.00  0.00           O1-
ATOM     21  H   ASP A   2      36.985  22.146  21.433  1.00  0.00           H  
ATOM     22  HA  ASP A   2      35.989  24.938  21.338  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.386  24.724  20.997  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      38.160  23.481  19.783  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.188  24.232  19.614  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.226  23.864  18.586  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.668  24.166  17.162  1.00  0.00           C  
ATOM     28  O   PRO A   3      32.918  23.643  16.336  1.00  0.00           O  
ATOM     29  CB  PRO A   3      31.907  24.528  18.967  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.530  25.871  19.361  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.710  25.452  20.225  1.00  0.00           C  
ATOM     32  HA  PRO A   3      33.019  22.787  18.590  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      31.344  24.620  18.044  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.350  24.006  19.736  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      32.707  26.520  18.499  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      31.875  26.485  19.977  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      34.497  26.199  20.208  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.410  25.254  21.257  1.00  0.00           H  
ATOM     39  N   THR A   4      34.735  24.873  16.802  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.376  25.013  15.510  1.00  0.00           C  
ATOM     41  C   THR A   4      35.805  23.638  15.032  1.00  0.00           C  
ATOM     42  O   THR A   4      36.690  23.053  15.655  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.554  25.981  15.465  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.265  27.076  16.304  1.00  0.00           O  
ATOM     45  CG2 THR A   4      36.848  26.553  14.075  1.00  0.00           C  
ATOM     46  H   THR A   4      35.290  25.298  17.532  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.571  25.491  14.968  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.439  25.502  15.895  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.268  26.781  17.217  1.00  0.00           H  
ATOM     50 HG21 THR A   4      37.332  27.505  14.277  1.00  0.00           H  
ATOM     51 HG22 THR A   4      35.905  26.621  13.532  1.00  0.00           H  
ATOM     52 HG23 THR A   4      37.513  25.902  13.515  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.173  23.045  14.012  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.558  21.756  13.487  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.822  21.585  12.156  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.513  22.292  12.509  1.00  0.00           C  
HETATM   57  CD  DPR A   5      33.999  23.500  13.291  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.334  20.593  14.437  1.00  0.00           C  
HETATM   59  O   DPR A   5      35.961  19.553  14.269  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.627  21.865  13.332  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      35.389  22.081  11.372  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      34.621  20.548  11.920  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      33.002  22.628  11.602  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      32.980  21.667  13.225  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.354  24.242  12.579  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.260  23.799  14.040  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.543  20.752  15.502  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.303  19.721  16.487  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.278  20.263  17.467  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.563  19.287  18.395  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.616  19.927  19.405  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.360  20.490  20.530  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.764  21.263  21.447  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.372  21.398  22.629  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.600  21.899  21.249  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.578  19.210  17.149  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.700  18.028  17.457  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.070  21.653  15.526  1.00  0.00           H  
HETATM   79  HA  DAR A   6      33.827  18.904  15.943  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.906  20.893  18.096  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.426  20.761  17.004  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      31.920  18.630  17.826  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.326  18.791  19.001  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      30.978  20.609  18.831  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      30.940  19.174  19.793  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.307  20.161  20.683  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      33.001  20.665  22.926  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      32.092  22.155  23.232  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      30.104  21.746  20.386  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      30.147  22.497  21.930  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.414  20.158  17.570  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.691  19.844  18.190  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.537  19.885  19.701  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.118  20.637  20.479  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.756  20.809  17.672  1.00  0.00           C  
ATOM     96  CG  GLN A   7      38.991  20.647  16.169  1.00  0.00           C  
ATOM     97  CD  GLN A   7      39.870  21.798  15.693  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      40.996  21.576  15.257  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      39.480  23.055  15.821  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.078  21.105  17.490  1.00  0.00           H  
ATOM    101  HA  GLN A   7      37.995  18.836  17.914  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.506  21.837  17.903  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.686  20.625  18.206  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      39.494  19.699  15.965  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.050  20.640  15.619  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      38.530  23.098  16.147  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      40.006  23.812  15.392  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.824  18.883  20.221  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.691  18.560  21.635  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.850  19.623  22.317  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.625  19.721  22.177  1.00  0.00           O  
HETATM  112  CB  DGN A   8      36.136  17.155  21.854  1.00  0.00           C  
HETATM  113  CG  DGN A   8      37.018  16.015  21.361  1.00  0.00           C  
HETATM  114  CD  DGN A   8      36.696  14.718  22.088  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      35.826  14.659  22.951  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      37.312  13.628  21.624  1.00  0.00           N  
HETATM  117  H   DGN A   8      36.549  18.164  19.580  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.700  18.678  22.036  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      36.062  17.120  22.943  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      35.142  17.115  21.418  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      36.951  15.836  20.290  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      38.071  16.280  21.518  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      38.093  13.723  20.978  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      37.186  12.767  22.135  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      36.696  20.536  23.111  1.00  0.00           N  
ATOM      2  CA  ASP A   1      36.092  21.651  23.824  1.00  0.00           C  
ATOM      3  C   ASP A   1      35.860  22.833  22.900  1.00  0.00           C  
ATOM      4  O   ASP A   1      35.042  23.675  23.238  1.00  0.00           O  
ATOM      5  CB  ASP A   1      36.852  22.017  25.099  1.00  0.00           C  
ATOM      6  CG  ASP A   1      38.332  21.991  24.752  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      38.809  23.117  24.460  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      39.006  20.966  24.962  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      36.963  20.640  22.139  1.00  0.00           H  
ATOM     10  HA  ASP A   1      35.116  21.289  24.142  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      36.506  22.961  25.529  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      36.739  21.190  25.798  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.588  23.061  21.799  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.329  23.998  20.726  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.147  23.562  19.884  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.170  22.432  19.402  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.685  24.040  20.015  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.798  25.086  18.907  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      38.862  25.099  18.261  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      36.829  25.832  18.643  1.00  0.00           O1-
ATOM     21  H   ASP A   2      37.428  22.513  21.697  1.00  0.00           H  
ATOM     22  HA  ASP A   2      36.099  24.953  21.215  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.512  24.344  20.651  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      37.874  23.067  19.572  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.192  24.434  19.557  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.108  24.009  18.691  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.566  24.052  17.238  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.080  23.302  16.383  1.00  0.00           O  
ATOM     29  CB  PRO A   3      31.967  24.977  18.999  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.592  26.184  19.680  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.931  25.692  20.220  1.00  0.00           C  
ATOM     32  HA  PRO A   3      32.737  23.013  18.914  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      31.546  25.318  18.044  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.121  24.624  19.602  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      32.889  26.916  18.931  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      32.145  26.499  20.619  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      34.649  26.452  19.888  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      34.013  25.673  21.308  1.00  0.00           H  
ATOM     39  N   THR A   4      34.646  24.766  16.927  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.236  24.887  15.612  1.00  0.00           C  
ATOM     41  C   THR A   4      35.832  23.575  15.113  1.00  0.00           C  
ATOM     42  O   THR A   4      36.619  23.003  15.868  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.290  25.982  15.497  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.064  27.043  16.411  1.00  0.00           O  
ATOM     45  CG2 THR A   4      36.578  26.491  14.092  1.00  0.00           C  
ATOM     46  H   THR A   4      35.182  25.233  17.632  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.453  25.230  14.935  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.293  25.627  15.751  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.375  26.604  17.209  1.00  0.00           H  
ATOM     50 HG21 THR A   4      35.703  26.949  13.639  1.00  0.00           H  
ATOM     51 HG22 THR A   4      36.977  25.680  13.486  1.00  0.00           H  
ATOM     52 HG23 THR A   4      37.444  27.156  14.093  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.366  23.038  13.988  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.887  21.755  13.577  1.00  0.00           C  
HETATM   55  CB  DPR A   5      35.508  21.613  12.110  1.00  0.00           C  
HETATM   56  CG  DPR A   5      34.170  22.356  12.141  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.491  23.585  12.972  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.373  20.559  14.367  1.00  0.00           C  
HETATM   59  O   DPR A   5      35.864  19.462  14.123  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.964  21.702  13.748  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      36.154  22.217  11.479  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      35.420  20.554  11.834  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      33.860  22.592  11.116  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      33.437  21.742  12.658  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      35.001  24.378  12.433  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.558  23.958  13.402  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.508  20.663  15.386  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.224  19.622  16.350  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.173  20.251  17.250  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.727  19.268  18.330  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.729  19.828  19.343  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.420  20.667  20.323  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.788  21.501  21.164  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.499  22.262  22.011  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.456  21.553  21.312  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.455  19.228  17.148  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.564  18.075  17.567  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.058  21.546  15.572  1.00  0.00           H  
HETATM   79  HA  DAR A   6      33.852  18.715  15.877  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.601  21.091  17.794  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.284  20.470  16.654  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.330  18.379  17.851  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.608  18.953  18.899  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      30.936  20.460  18.966  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.306  18.956  19.842  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.413  20.624  20.353  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      33.480  22.037  22.013  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      32.230  23.027  22.614  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      29.861  20.907  20.827  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      30.076  22.225  21.969  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.323  20.171  17.507  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.582  19.828  18.130  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.528  19.823  19.653  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.146  20.596  20.389  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.649  20.818  17.673  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.162  20.513  16.266  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.059  19.287  16.239  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      40.774  18.968  17.182  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      40.023  18.490  15.164  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.141  21.138  17.278  1.00  0.00           H  
ATOM    101  HA  GLN A   7      37.883  18.831  17.824  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.238  21.825  17.750  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.558  20.735  18.267  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      38.282  20.367  15.638  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      39.648  21.422  15.912  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      39.675  18.759  14.254  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      40.324  17.531  15.266  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.634  18.947  20.118  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.662  18.669  21.540  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.972  19.824  22.250  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.793  20.112  22.042  1.00  0.00           O  
HETATM  112  CB  DGN A   8      36.025  17.314  21.844  1.00  0.00           C  
HETATM  113  CG  DGN A   8      36.808  16.191  21.179  1.00  0.00           C  
HETATM  114  CD  DGN A   8      36.675  14.855  21.908  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      36.916  14.676  23.097  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      36.237  13.820  21.179  1.00  0.00           N  
HETATM  117  H   DGN A   8      36.020  18.516  19.448  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.690  18.578  21.892  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      35.939  17.161  22.920  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      34.997  17.208  21.476  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      36.489  16.164  20.141  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      37.865  16.475  21.216  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      35.999  13.990  20.210  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      36.093  13.000  21.745  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      36.571  20.479  23.316  1.00  0.00           N  
ATOM      2  CA  ASP A   1      36.229  21.699  24.038  1.00  0.00           C  
ATOM      3  C   ASP A   1      36.038  22.924  23.171  1.00  0.00           C  
ATOM      4  O   ASP A   1      35.474  23.913  23.644  1.00  0.00           O  
ATOM      5  CB  ASP A   1      37.416  22.009  24.942  1.00  0.00           C  
ATOM      6  CG  ASP A   1      38.720  22.264  24.203  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      39.273  21.314  23.602  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      39.179  23.418  24.301  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.412  20.454  22.758  1.00  0.00           H  
ATOM     10  HA  ASP A   1      35.331  21.460  24.622  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      37.214  22.952  25.461  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      37.510  21.260  25.715  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.400  23.064  21.893  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.104  24.156  20.996  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.156  23.638  19.918  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.502  22.580  19.407  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.364  24.826  20.459  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.141  26.123  19.696  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      37.999  27.006  19.939  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      36.128  26.310  18.994  1.00  0.00           O1-
ATOM     21  H   ASP A   2      36.980  22.318  21.538  1.00  0.00           H  
ATOM     22  HA  ASP A   2      35.520  24.920  21.502  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.041  25.047  21.290  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      37.878  24.078  19.854  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.001  24.233  19.612  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.172  23.801  18.512  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.737  23.880  17.104  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.230  23.251  16.177  1.00  0.00           O  
ATOM     29  CB  PRO A   3      31.871  24.591  18.652  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.230  25.876  19.388  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.297  25.284  20.301  1.00  0.00           C  
ATOM     32  HA  PRO A   3      32.910  22.740  18.619  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      31.345  24.723  17.708  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.209  23.959  19.245  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      32.701  26.558  18.671  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      31.444  26.371  19.958  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      34.008  26.058  20.601  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      32.803  24.873  21.179  1.00  0.00           H  
ATOM     39  N   THR A   4      34.779  24.705  16.940  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.429  24.908  15.665  1.00  0.00           C  
ATOM     41  C   THR A   4      35.818  23.574  15.034  1.00  0.00           C  
ATOM     42  O   THR A   4      36.627  22.787  15.514  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.653  25.807  15.803  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.340  26.987  16.510  1.00  0.00           O  
ATOM     45  CG2 THR A   4      37.204  26.198  14.441  1.00  0.00           C  
ATOM     46  H   THR A   4      35.110  25.251  17.723  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.720  25.405  14.992  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.452  25.253  16.293  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.229  26.697  17.414  1.00  0.00           H  
ATOM     50 HG21 THR A   4      37.955  26.978  14.483  1.00  0.00           H  
ATOM     51 HG22 THR A   4      36.433  26.559  13.753  1.00  0.00           H  
ATOM     52 HG23 THR A   4      37.615  25.333  13.919  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.197  23.137  13.942  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.518  21.838  13.386  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.676  21.669  12.127  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.590  22.716  12.311  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.260  23.843  13.092  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.365  20.639  14.308  1.00  0.00           C  
HETATM   59  O   DPR A   5      36.094  19.666  14.117  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.567  21.892  13.083  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      35.283  22.074  11.325  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      34.232  20.675  11.992  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      33.277  23.058  11.325  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      32.763  22.327  12.903  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.853  24.556  12.519  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.532  24.369  13.697  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.608  20.720  15.402  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.453  19.684  16.409  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.329  20.123  17.347  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.657  19.005  18.146  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.741  19.489  19.273  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.349  20.282  20.343  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.745  21.285  21.004  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.447  22.124  21.775  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.425  21.433  20.886  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.686  19.329  17.220  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.888  18.144  17.514  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.175  21.609  15.590  1.00  0.00           H  
HETATM   79  HA  DAR A   6      34.097  18.766  15.923  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.725  20.815  18.092  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.528  20.557  16.742  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.082  18.268  17.595  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.417  18.451  18.687  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      30.976  20.090  18.796  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.333  18.593  19.751  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.335  20.159  20.527  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      33.436  21.952  21.836  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      31.995  22.727  22.451  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      29.832  20.644  20.738  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      30.031  22.257  21.323  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.529  20.310  17.521  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.736  20.232  18.323  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.355  20.162  19.796  1.00  0.00           C  
ATOM     94  O   GLN A   7      37.868  20.913  20.619  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.625  21.426  17.987  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.346  21.211  16.655  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.193  22.411  16.280  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      39.862  23.388  15.611  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      41.465  22.343  16.696  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.248  21.248  17.289  1.00  0.00           H  
ATOM    101  HA  GLN A   7      38.317  19.333  18.122  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.144  22.399  18.009  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.459  21.574  18.674  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      39.958  20.313  16.638  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.644  21.017  15.843  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      41.711  21.511  17.216  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      42.176  22.997  16.425  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.467  19.240  20.187  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.384  18.864  21.585  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.745  19.987  22.390  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.608  20.368  22.131  1.00  0.00           O  
HETATM  112  CB  DGN A   8      35.633  17.539  21.689  1.00  0.00           C  
HETATM  113  CG  DGN A   8      35.666  16.863  23.060  1.00  0.00           C  
HETATM  114  CD  DGN A   8      36.980  16.151  23.348  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      37.981  16.405  22.680  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      37.055  15.312  24.386  1.00  0.00           N  
HETATM  117  H   DGN A   8      36.061  18.607  19.502  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.448  18.751  21.812  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      34.593  17.571  21.365  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      36.098  16.897  20.942  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      35.629  17.614  23.843  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      34.877  16.124  23.185  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      36.321  15.353  25.080  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      37.973  14.990  24.647  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      36.556  20.604  23.197  1.00  0.00           N  
ATOM      2  CA  ASP A   1      36.147  21.792  23.923  1.00  0.00           C  
ATOM      3  C   ASP A   1      35.906  22.980  23.007  1.00  0.00           C  
ATOM      4  O   ASP A   1      34.980  23.723  23.270  1.00  0.00           O  
ATOM      5  CB  ASP A   1      37.281  22.242  24.846  1.00  0.00           C  
ATOM      6  CG  ASP A   1      37.875  21.125  25.696  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      37.276  20.846  26.757  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      38.903  20.552  25.257  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.527  20.420  23.028  1.00  0.00           H  
ATOM     10  HA  ASP A   1      35.284  21.588  24.551  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      38.134  22.652  24.304  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      36.984  23.078  25.470  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.609  23.124  21.871  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.244  24.126  20.887  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.208  23.581  19.920  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.457  22.498  19.403  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.513  24.679  20.258  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.371  25.793  19.228  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      38.406  26.250  18.715  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      36.300  26.305  18.836  1.00  0.00           O1-
ATOM     21  H   ASP A   2      37.376  22.498  21.668  1.00  0.00           H  
ATOM     22  HA  ASP A   2      35.752  24.890  21.481  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.260  24.944  21.008  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      37.961  23.837  19.727  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.101  24.291  19.682  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.127  23.861  18.685  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.623  23.889  17.244  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.088  23.325  16.292  1.00  0.00           O  
ATOM     29  CB  PRO A   3      31.926  24.801  18.758  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.542  26.042  19.399  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.614  25.486  20.332  1.00  0.00           C  
ATOM     32  HA  PRO A   3      32.729  22.863  18.866  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      31.467  24.933  17.776  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.231  24.398  19.485  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      33.021  26.587  18.587  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      31.875  26.762  19.875  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      34.386  26.256  20.388  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.177  25.164  21.276  1.00  0.00           H  
ATOM     39  N   THR A   4      34.698  24.630  17.005  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.241  24.872  15.687  1.00  0.00           C  
ATOM     41  C   THR A   4      35.736  23.574  15.075  1.00  0.00           C  
ATOM     42  O   THR A   4      36.777  23.105  15.525  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.350  25.917  15.622  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.139  27.053  16.435  1.00  0.00           O  
ATOM     45  CG2 THR A   4      36.606  26.457  14.217  1.00  0.00           C  
ATOM     46  H   THR A   4      35.152  25.033  17.814  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.391  25.214  15.098  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.249  25.383  15.907  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.137  26.764  17.350  1.00  0.00           H  
ATOM     50 HG21 THR A   4      37.418  27.186  14.326  1.00  0.00           H  
ATOM     51 HG22 THR A   4      35.704  26.959  13.861  1.00  0.00           H  
ATOM     52 HG23 THR A   4      36.839  25.643  13.538  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.263  23.073  13.929  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.700  21.788  13.433  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.968  21.667  12.096  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.742  22.568  12.126  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.058  23.533  13.263  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.454  20.582  14.324  1.00  0.00           C  
HETATM   59  O   DPR A   5      35.868  19.456  14.082  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.754  21.840  13.169  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      35.627  22.006  11.304  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      34.680  20.632  11.945  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      33.489  23.069  11.185  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      32.890  21.981  12.480  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.367  24.504  12.892  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.208  23.564  13.950  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.728  20.829  15.412  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.446  19.779  16.375  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.378  20.233  17.368  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.734  19.090  18.145  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.751  19.634  19.169  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.342  20.329  20.312  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.772  21.352  20.958  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.334  21.850  22.071  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.588  21.869  20.626  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.711  19.317  17.088  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.908  18.130  17.296  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.305  21.732  15.605  1.00  0.00           H  
HETATM   79  HA  DAR A   6      34.052  18.944  15.809  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.880  20.924  18.051  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.620  20.751  16.784  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.353  18.365  17.422  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.493  18.469  18.635  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      31.105  20.365  18.683  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.135  18.786  19.476  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.218  19.976  20.671  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      33.224  21.408  22.257  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      31.909  22.530  22.678  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      30.124  21.422  19.855  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      30.141  22.500  21.290  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.478  20.293  17.583  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.733  20.100  18.283  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.422  19.973  19.768  1.00  0.00           C  
ATOM     94  O   GLN A   7      37.897  20.823  20.523  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.761  21.184  17.962  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.238  20.860  16.557  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.111  21.937  15.920  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      40.423  22.946  16.545  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      40.447  21.820  14.641  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.074  21.204  17.476  1.00  0.00           H  
ATOM    101  HA  GLN A   7      38.121  19.112  18.064  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.228  22.137  18.056  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.579  21.198  18.680  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      39.860  19.966  16.654  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.328  20.689  15.986  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      40.367  20.915  14.211  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      40.891  22.530  14.072  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.677  18.958  20.198  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.385  18.732  21.600  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.804  19.929  22.332  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.709  20.370  21.985  1.00  0.00           O  
HETATM  112  CB  DGN A   8      35.543  17.457  21.721  1.00  0.00           C  
HETATM  113  CG  DGN A   8      35.157  17.148  23.163  1.00  0.00           C  
HETATM  114  CD  DGN A   8      34.069  16.079  23.208  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      34.332  14.954  23.605  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      32.835  16.465  22.837  1.00  0.00           N  
HETATM  117  H   DGN A   8      36.272  18.287  19.545  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.297  18.473  22.137  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      34.660  17.316  21.103  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      36.175  16.620  21.439  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      36.064  16.815  23.676  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      34.701  17.987  23.682  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      32.626  17.376  22.467  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      32.155  15.725  22.820  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      36.815  20.501  23.104  1.00  0.00           N  
ATOM      2  CA  ASP A   1      36.434  21.664  23.881  1.00  0.00           C  
ATOM      3  C   ASP A   1      35.875  22.829  23.082  1.00  0.00           C  
ATOM      4  O   ASP A   1      35.329  23.812  23.582  1.00  0.00           O  
ATOM      5  CB  ASP A   1      37.595  22.197  24.710  1.00  0.00           C  
ATOM      6  CG  ASP A   1      38.527  21.118  25.252  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      38.439  20.829  26.464  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      39.350  20.581  24.479  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.813  20.463  22.915  1.00  0.00           H  
ATOM     10  HA  ASP A   1      35.588  21.299  24.450  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      38.126  22.906  24.066  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      37.206  22.672  25.615  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.138  22.758  21.776  1.00  0.00           N  
ATOM     14  CA  ASP A   2      35.932  23.846  20.845  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.004  23.402  19.720  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.366  22.491  18.979  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.275  24.371  20.353  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.272  25.645  19.511  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      38.279  26.373  19.442  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      36.194  26.007  18.996  1.00  0.00           O1-
ATOM     21  H   ASP A   2      36.717  22.017  21.417  1.00  0.00           H  
ATOM     22  HA  ASP A   2      35.482  24.610  21.484  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      37.967  24.604  21.157  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      37.683  23.567  19.728  1.00  0.00           H  
ATOM     25  N   PRO A   3      33.901  24.092  19.461  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.026  23.922  18.322  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.731  24.096  16.981  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.176  23.639  15.990  1.00  0.00           O  
ATOM     29  CB  PRO A   3      31.793  24.805  18.465  1.00  0.00           C  
ATOM     30  CG  PRO A   3      31.822  25.089  19.960  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.301  25.084  20.327  1.00  0.00           C  
ATOM     32  HA  PRO A   3      32.631  22.912  18.429  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      31.952  25.713  17.879  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      30.915  24.296  18.053  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      31.335  26.001  20.314  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      31.342  24.250  20.451  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      33.779  26.064  20.188  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.504  24.747  21.346  1.00  0.00           H  
ATOM     39  N   THR A   4      34.912  24.703  16.917  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.609  24.918  15.662  1.00  0.00           C  
ATOM     41  C   THR A   4      35.966  23.559  15.081  1.00  0.00           C  
ATOM     42  O   THR A   4      36.755  22.897  15.746  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.834  25.817  15.768  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.604  26.981  16.543  1.00  0.00           O  
ATOM     45  CG2 THR A   4      37.227  26.260  14.359  1.00  0.00           C  
ATOM     46  H   THR A   4      35.405  24.927  17.766  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.869  25.437  15.059  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.675  25.341  16.260  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.589  26.614  17.430  1.00  0.00           H  
ATOM     50 HG21 THR A   4      37.750  25.440  13.883  1.00  0.00           H  
ATOM     51 HG22 THR A   4      37.887  27.122  14.472  1.00  0.00           H  
ATOM     52 HG23 THR A   4      36.285  26.540  13.885  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.375  23.075  13.985  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.617  21.732  13.497  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.867  21.659  12.170  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.879  22.823  12.227  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.540  23.870  13.119  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.297  20.525  14.369  1.00  0.00           C  
HETATM   59  O   DPR A   5      35.754  19.416  14.081  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.642  21.575  13.145  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      35.610  21.871  11.409  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      34.377  20.696  12.053  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      33.580  23.206  11.249  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      33.002  22.466  12.759  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      35.162  24.444  12.423  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.719  24.452  13.535  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.525  20.758  15.434  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.212  19.805  16.482  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.164  20.267  17.489  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.720  19.226  18.506  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.765  19.782  19.560  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.425  20.393  20.720  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.868  21.307  21.510  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.583  21.855  22.502  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.597  21.717  21.354  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.492  19.388  17.194  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.606  18.174  17.370  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.221  21.716  15.561  1.00  0.00           H  
HETATM   79  HA  DAR A   6      33.699  18.963  16.036  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.541  21.127  18.041  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.236  20.575  16.994  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.138  18.517  17.916  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.492  18.687  19.052  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      30.955  20.391  19.171  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.204  18.930  19.949  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.353  20.053  20.955  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      33.453  21.402  22.727  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      32.182  22.389  23.264  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      29.951  21.133  20.862  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      30.193  22.359  22.025  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.448  20.258  17.532  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.696  19.903  18.172  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.547  19.784  19.689  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.293  20.421  20.429  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.716  20.943  17.743  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.302  20.848  16.336  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.300  21.987  16.136  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      41.527  21.896  16.180  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      39.663  23.117  15.852  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.101  21.197  17.379  1.00  0.00           H  
ATOM    101  HA  GLN A   7      37.950  18.946  17.720  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.252  21.930  17.723  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.567  21.016  18.421  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      39.735  19.859  16.143  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.453  20.961  15.666  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      38.669  23.113  15.700  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      40.190  23.976  15.838  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.630  18.952  20.173  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.594  18.630  21.589  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.972  19.799  22.345  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.817  20.161  22.158  1.00  0.00           O  
HETATM  112  CB  DGN A   8      35.921  17.273  21.759  1.00  0.00           C  
HETATM  113  CG  DGN A   8      35.641  16.802  23.187  1.00  0.00           C  
HETATM  114  CD  DGN A   8      34.847  15.512  23.263  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      34.108  15.074  22.376  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      34.983  14.851  24.416  1.00  0.00           N  
HETATM  117  H   DGN A   8      36.127  18.387  19.496  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.621  18.562  21.960  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      34.979  17.291  21.203  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      36.570  16.529  21.309  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      36.592  16.722  23.710  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      35.088  17.555  23.758  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      35.585  15.187  25.151  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      34.491  13.974  24.444  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      36.372  20.344  23.321  1.00  0.00           N  
ATOM      2  CA  ASP A   1      35.544  21.441  23.759  1.00  0.00           C  
ATOM      3  C   ASP A   1      35.490  22.656  22.839  1.00  0.00           C  
ATOM      4  O   ASP A   1      34.622  23.504  23.002  1.00  0.00           O  
ATOM      5  CB  ASP A   1      35.948  21.894  25.162  1.00  0.00           C  
ATOM      6  CG  ASP A   1      36.248  20.713  26.080  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      37.291  20.746  26.782  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      35.365  19.860  26.293  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.298  20.489  22.933  1.00  0.00           H  
ATOM     10  HA  ASP A   1      34.532  21.058  23.832  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      36.839  22.508  25.049  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      35.162  22.551  25.540  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.464  22.965  21.974  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.407  24.017  20.970  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.397  23.639  19.902  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.628  22.594  19.288  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.812  24.266  20.417  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.855  25.345  19.352  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      38.980  25.725  18.970  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      36.856  25.901  18.838  1.00  0.00           O1-
ATOM     21  H   ASP A   2      37.193  22.284  21.826  1.00  0.00           H  
ATOM     22  HA  ASP A   2      36.182  24.951  21.489  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.493  24.653  21.172  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      38.166  23.369  19.918  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.350  24.409  19.613  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.388  24.130  18.563  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.826  23.917  17.125  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.186  23.207  16.354  1.00  0.00           O  
ATOM     29  CB  PRO A   3      32.270  25.162  18.689  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.422  25.815  20.057  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.858  25.490  20.440  1.00  0.00           C  
ATOM     32  HA  PRO A   3      32.889  23.176  18.728  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      32.413  25.858  17.848  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.267  24.753  18.556  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      32.372  26.896  19.941  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      31.681  25.392  20.737  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      34.473  26.359  20.203  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.916  25.250  21.502  1.00  0.00           H  
ATOM     39  N   THR A   4      34.921  24.621  16.825  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.462  24.776  15.497  1.00  0.00           C  
ATOM     41  C   THR A   4      35.684  23.362  14.972  1.00  0.00           C  
ATOM     42  O   THR A   4      36.464  22.605  15.541  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.750  25.600  15.475  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.534  26.684  16.347  1.00  0.00           O  
ATOM     45  CG2 THR A   4      36.979  26.172  14.078  1.00  0.00           C  
ATOM     46  H   THR A   4      35.400  25.011  17.632  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.792  25.302  14.813  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.552  24.999  15.884  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.649  26.355  17.246  1.00  0.00           H  
ATOM     50 HG21 THR A   4      36.096  26.635  13.642  1.00  0.00           H  
ATOM     51 HG22 THR A   4      37.235  25.375  13.385  1.00  0.00           H  
ATOM     52 HG23 THR A   4      37.775  26.915  14.116  1.00  0.00           H  
HETATM   53  N   DPR A   5      34.996  22.964  13.899  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.159  21.650  13.297  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.274  21.615  12.069  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.301  22.783  12.259  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.143  23.775  13.058  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.016  20.488  14.276  1.00  0.00           C  
HETATM   59  O   DPR A   5      35.114  19.341  13.850  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.197  21.560  12.971  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      34.822  21.744  11.137  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      33.690  20.696  12.000  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      32.979  23.274  11.331  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      32.546  22.340  12.906  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.697  24.391  12.355  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.476  24.436  13.621  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.534  20.689  15.496  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.401  19.792  16.631  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.339  20.193  17.654  1.00  0.00           C  
HETATM   70  CG  DAR A   6      33.043  19.067  18.636  1.00  0.00           C  
HETATM   71  CD  DAR A   6      32.066  19.548  19.697  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.561  20.606  20.580  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.721  21.276  21.381  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.170  22.266  22.175  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.420  21.013  21.452  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.756  19.349  17.143  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.880  18.155  17.400  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.271  21.633  15.731  1.00  0.00           H  
HETATM   79  HA  DAR A   6      34.059  18.843  16.206  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.824  21.007  18.191  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.420  20.482  17.129  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.602  18.257  18.053  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.964  18.635  19.028  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      31.188  19.854  19.126  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.690  18.692  20.257  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.509  20.536  20.913  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      33.153  22.504  22.209  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      31.533  22.684  22.835  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      30.219  20.109  21.050  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      29.866  21.519  22.127  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.659  20.273  17.514  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.918  19.989  18.163  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.749  19.959  19.673  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.229  20.751  20.476  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.893  21.078  17.731  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.464  20.718  16.362  1.00  0.00           C  
ATOM     97  CD  GLN A   7      39.983  21.911  15.583  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      41.176  22.164  15.674  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      39.185  22.670  14.831  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.320  21.211  17.364  1.00  0.00           H  
ATOM    101  HA  GLN A   7      38.293  19.021  17.827  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.424  22.058  17.700  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.768  21.035  18.392  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      40.275  20.008  16.530  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.721  20.207  15.749  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      38.203  22.523  15.024  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      39.591  23.488  14.398  1.00  0.00           H  
HETATM  108  N   DGN A   8      37.026  18.947  20.173  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.841  18.625  21.570  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.989  19.697  22.213  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.888  19.923  21.711  1.00  0.00           O  
HETATM  112  CB  DGN A   8      36.238  17.235  21.794  1.00  0.00           C  
HETATM  113  CG  DGN A   8      36.129  16.713  23.216  1.00  0.00           C  
HETATM  114  CD  DGN A   8      35.693  15.261  23.428  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      35.565  14.512  22.462  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      35.320  14.923  24.661  1.00  0.00           N  
HETATM  117  H   DGN A   8      36.538  18.361  19.517  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.831  18.660  22.044  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      35.294  17.243  21.249  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      36.830  16.570  21.174  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      37.104  16.747  23.682  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      35.418  17.383  23.699  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      35.609  15.577  25.377  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      35.325  13.928  24.852  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      36.456  20.404  23.221  1.00  0.00           N  
ATOM      2  CA  ASP A   1      35.817  21.538  23.862  1.00  0.00           C  
ATOM      3  C   ASP A   1      35.665  22.753  22.968  1.00  0.00           C  
ATOM      4  O   ASP A   1      34.807  23.619  23.106  1.00  0.00           O  
ATOM      5  CB  ASP A   1      36.563  22.026  25.095  1.00  0.00           C  
ATOM      6  CG  ASP A   1      38.031  22.428  24.978  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      38.783  21.860  24.150  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      38.528  23.258  25.767  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.467  20.414  23.183  1.00  0.00           H  
ATOM     10  HA  ASP A   1      34.819  21.283  24.215  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      36.016  22.875  25.498  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      36.435  21.346  25.933  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.501  22.994  21.951  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.335  24.049  20.981  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.353  23.600  19.914  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.517  22.498  19.395  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.704  24.405  20.404  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.804  25.349  19.210  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      38.950  25.580  18.775  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      36.806  26.013  18.863  1.00  0.00           O1-
ATOM     21  H   ASP A   2      37.037  22.163  21.767  1.00  0.00           H  
ATOM     22  HA  ASP A   2      35.948  25.002  21.340  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.181  24.914  21.237  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      38.150  23.450  20.108  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.303  24.365  19.591  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.351  23.948  18.585  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.955  23.870  17.185  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.292  23.233  16.366  1.00  0.00           O  
ATOM     29  CB  PRO A   3      32.181  24.930  18.571  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.623  26.033  19.528  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.929  25.620  20.205  1.00  0.00           C  
ATOM     32  HA  PRO A   3      33.021  22.935  18.841  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      31.913  25.306  17.582  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.433  24.370  19.119  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      32.692  27.023  19.087  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      31.993  25.943  20.420  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      34.758  26.293  19.974  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.848  25.492  21.287  1.00  0.00           H  
ATOM     39  N   THR A   4      35.075  24.512  16.842  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.546  24.792  15.507  1.00  0.00           C  
ATOM     41  C   THR A   4      35.938  23.474  14.852  1.00  0.00           C  
ATOM     42  O   THR A   4      36.901  22.804  15.233  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.762  25.696  15.578  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.531  26.837  16.382  1.00  0.00           O  
ATOM     45  CG2 THR A   4      37.202  26.115  14.171  1.00  0.00           C  
ATOM     46  H   THR A   4      35.580  25.011  17.565  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.795  25.371  14.967  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.590  25.161  16.039  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.653  26.568  17.292  1.00  0.00           H  
ATOM     50 HG21 THR A   4      37.286  25.295  13.465  1.00  0.00           H  
ATOM     51 HG22 THR A   4      38.157  26.638  14.248  1.00  0.00           H  
ATOM     52 HG23 THR A   4      36.642  26.952  13.755  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.093  22.995  13.929  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.196  21.692  13.319  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.176  21.598  12.183  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.174  22.642  12.652  1.00  0.00           C  
HETATM   57  CD  DPR A   5      33.985  23.726  13.366  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.021  20.534  14.293  1.00  0.00           C  
HETATM   59  O   DPR A   5      35.400  19.410  13.972  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.176  21.562  12.869  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      34.647  21.852  11.232  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      33.606  20.682  12.014  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      32.632  23.089  11.817  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      32.561  22.166  13.406  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.455  24.433  12.678  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.365  24.310  14.042  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.520  20.705  15.520  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.434  19.686  16.553  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.419  20.164  17.602  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.976  19.208  18.713  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.941  19.651  19.739  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.461  20.742  20.571  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.823  21.828  21.019  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.357  22.812  21.757  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.532  22.107  20.787  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.758  19.306  17.178  1.00  0.00           C  
HETATM   77  O   DAR A   6      36.049  18.145  17.487  1.00  0.00           O  
HETATM   78  H   DAR A   6      33.966  21.515  15.734  1.00  0.00           H  
HETATM   79  HA  DAR A   6      34.019  18.792  16.084  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.899  21.019  18.060  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.499  20.527  17.160  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.504  18.299  18.337  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.889  18.917  19.214  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      31.048  19.993  19.209  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.638  18.805  20.349  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.362  20.545  20.983  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      33.337  22.738  22.010  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      31.733  23.561  22.000  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      30.001  21.484  20.193  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      30.071  22.837  21.294  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.666  20.267  17.378  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.886  20.076  18.139  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.576  19.978  19.624  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.014  20.825  20.403  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.923  21.131  17.775  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.555  20.883  16.408  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.444  22.080  16.106  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      41.667  22.168  16.120  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      39.771  23.160  15.707  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.432  21.210  17.088  1.00  0.00           H  
ATOM    101  HA  GLN A   7      38.275  19.076  17.935  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.560  22.150  17.883  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.760  20.943  18.455  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      40.079  19.929  16.313  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.789  20.834  15.632  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      38.796  23.063  15.450  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      40.338  23.966  15.488  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.863  18.975  20.119  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.556  18.638  21.503  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.833  19.752  22.243  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.715  20.204  21.987  1.00  0.00           O  
HETATM  112  CB  DGN A   8      35.741  17.347  21.566  1.00  0.00           C  
HETATM  113  CG  DGN A   8      35.659  16.836  23.000  1.00  0.00           C  
HETATM  114  CD  DGN A   8      34.999  15.474  23.123  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      35.643  14.506  23.524  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      33.700  15.353  22.818  1.00  0.00           N  
HETATM  117  H   DGN A   8      36.495  18.348  19.427  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.494  18.484  22.045  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      34.753  17.525  21.150  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      36.275  16.600  20.977  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      36.711  16.761  23.275  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      35.251  17.481  23.779  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      33.135  16.129  22.518  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      33.237  14.457  22.896  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      36.541  20.343  23.194  1.00  0.00           N  
ATOM      2  CA  ASP A   1      35.955  21.527  23.792  1.00  0.00           C  
ATOM      3  C   ASP A   1      35.582  22.656  22.838  1.00  0.00           C  
ATOM      4  O   ASP A   1      34.648  23.414  23.118  1.00  0.00           O  
ATOM      5  CB  ASP A   1      36.774  22.115  24.932  1.00  0.00           C  
ATOM      6  CG  ASP A   1      37.159  21.064  25.958  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      36.437  21.003  26.981  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      38.184  20.361  25.801  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.424  20.060  23.608  1.00  0.00           H  
ATOM     10  HA  ASP A   1      35.018  21.168  24.191  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      37.698  22.504  24.514  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      36.107  22.827  25.430  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.329  22.827  21.749  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.151  23.909  20.812  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.191  23.536  19.688  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.344  22.553  18.968  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.512  24.418  20.379  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.490  25.616  19.433  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      36.447  25.941  18.835  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      38.605  26.160  19.286  1.00  0.00           O1-
ATOM     21  H   ASP A   2      36.955  22.051  21.576  1.00  0.00           H  
ATOM     22  HA  ASP A   2      35.685  24.746  21.329  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.181  24.673  21.206  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      37.919  23.613  19.763  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.098  24.275  19.505  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.146  24.029  18.443  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.753  24.131  17.048  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.123  23.579  16.147  1.00  0.00           O  
ATOM     29  CB  PRO A   3      32.051  25.088  18.535  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.807  26.251  19.150  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.703  25.520  20.151  1.00  0.00           C  
ATOM     32  HA  PRO A   3      32.603  23.086  18.506  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      31.704  25.296  17.518  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.356  24.596  19.224  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      33.441  26.768  18.434  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      32.135  26.955  19.648  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      34.576  26.156  20.301  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.161  25.369  21.081  1.00  0.00           H  
ATOM     39  N   THR A   4      34.914  24.760  16.834  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.660  24.773  15.596  1.00  0.00           C  
ATOM     41  C   THR A   4      35.968  23.407  15.004  1.00  0.00           C  
ATOM     42  O   THR A   4      36.843  22.725  15.538  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.963  25.555  15.725  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.686  26.797  16.334  1.00  0.00           O  
ATOM     45  CG2 THR A   4      37.759  25.817  14.455  1.00  0.00           C  
ATOM     46  H   THR A   4      35.362  25.160  17.642  1.00  0.00           H  
ATOM     47  HA  THR A   4      35.050  25.283  14.846  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.510  25.001  16.480  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.390  26.706  17.242  1.00  0.00           H  
ATOM     50 HG21 THR A   4      38.660  26.360  14.730  1.00  0.00           H  
ATOM     51 HG22 THR A   4      37.177  26.455  13.782  1.00  0.00           H  
ATOM     52 HG23 THR A   4      38.065  24.881  13.995  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.228  23.021  13.958  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.370  21.679  13.443  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.418  21.674  12.257  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.389  22.770  12.521  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.261  23.809  13.223  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.078  20.570  14.444  1.00  0.00           C  
HETATM   59  O   DPR A   5      35.551  19.453  14.268  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.435  21.630  13.243  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      35.030  21.867  11.375  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      33.995  20.675  12.209  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      32.868  23.186  11.651  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      32.569  22.445  13.156  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.744  24.379  12.436  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.647  24.425  13.871  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.461  20.815  15.602  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.285  19.850  16.664  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.258  20.360  17.672  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.763  19.255  18.600  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.568  19.570  19.504  1.00  0.00           C  
HETATM   72  NE  DAR A   6      31.896  20.590  20.491  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.251  21.754  20.656  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      31.517  22.557  21.700  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.238  22.180  19.880  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.606  19.428  17.305  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.777  18.249  17.605  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.134  21.758  15.714  1.00  0.00           H  
HETATM   79  HA  DAR A   6      33.861  18.992  16.147  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.725  21.137  18.284  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.414  20.766  17.130  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.438  18.404  18.009  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.583  18.818  19.163  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      30.676  19.852  18.954  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.346  18.615  19.986  1.00  0.00           H  
HETATM   86  HE  DAR A   6      32.639  20.345  21.129  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      32.227  22.357  22.375  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      31.046  23.447  21.823  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      29.912  21.637  19.101  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      29.607  22.918  20.153  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.509  20.389  17.519  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.780  20.079  18.151  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.661  19.862  19.654  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.236  20.661  20.388  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.834  21.079  17.706  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.403  20.945  16.292  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.400  22.059  16.022  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      41.525  22.031  16.535  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      39.966  23.059  15.254  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.255  21.343  17.333  1.00  0.00           H  
ATOM    101  HA  GLN A   7      38.097  19.117  17.760  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.292  22.031  17.711  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.637  21.025  18.437  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      39.937  20.000  16.325  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.616  20.871  15.534  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      38.965  23.064  15.113  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      40.504  23.916  15.278  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.901  18.872  20.137  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.773  18.574  21.549  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.923  19.642  22.238  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.752  19.934  22.032  1.00  0.00           O  
HETATM  112  CB  DGN A   8      36.170  17.172  21.545  1.00  0.00           C  
HETATM  113  CG  DGN A   8      37.136  16.020  21.298  1.00  0.00           C  
HETATM  114  CD  DGN A   8      38.148  15.893  22.425  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      39.274  16.390  22.423  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      37.876  14.992  23.375  1.00  0.00           N  
HETATM  117  H   DGN A   8      36.465  18.216  19.499  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.781  18.602  21.966  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      35.683  17.070  22.509  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      35.354  17.082  20.815  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      36.576  15.108  21.083  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      37.670  16.152  20.359  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      36.983  14.528  23.387  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      38.573  15.002  24.104  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      36.475  20.492  23.033  1.00  0.00           N  
ATOM      2  CA  ASP A   1      36.074  21.631  23.830  1.00  0.00           C  
ATOM      3  C   ASP A   1      35.987  22.949  23.061  1.00  0.00           C  
ATOM      4  O   ASP A   1      35.287  23.829  23.537  1.00  0.00           O  
ATOM      5  CB  ASP A   1      36.918  21.846  25.081  1.00  0.00           C  
ATOM      6  CG  ASP A   1      37.273  20.563  25.819  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      38.448  20.131  25.777  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      36.442  19.880  26.442  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.476  20.341  22.946  1.00  0.00           H  
ATOM     10  HA  ASP A   1      35.065  21.377  24.152  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      37.827  22.395  24.835  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      36.397  22.445  25.830  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.442  23.017  21.805  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.151  24.145  20.940  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.199  23.649  19.866  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.488  22.677  19.180  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.511  24.662  20.461  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.488  26.007  19.762  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      36.634  26.107  18.854  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      38.314  26.921  19.994  1.00  0.00           O1-
ATOM     21  H   ASP A   2      36.970  22.257  21.423  1.00  0.00           H  
ATOM     22  HA  ASP A   2      35.654  24.888  21.561  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.124  24.731  21.363  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      38.075  23.968  19.840  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.117  24.401  19.631  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.172  24.038  18.596  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.699  24.059  17.168  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.092  23.349  16.368  1.00  0.00           O  
ATOM     29  CB  PRO A   3      32.080  25.100  18.659  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.844  26.283  19.251  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.799  25.666  20.265  1.00  0.00           C  
ATOM     32  HA  PRO A   3      32.815  23.028  18.769  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      31.627  25.319  17.687  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.347  24.699  19.357  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      33.356  26.781  18.434  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      32.102  26.922  19.724  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      34.638  26.327  20.448  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.248  25.478  21.195  1.00  0.00           H  
ATOM     39  N   THR A   4      34.754  24.826  16.913  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.425  24.872  15.623  1.00  0.00           C  
ATOM     41  C   THR A   4      35.824  23.490  15.159  1.00  0.00           C  
ATOM     42  O   THR A   4      36.592  22.840  15.869  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.747  25.622  15.683  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.332  26.797  16.337  1.00  0.00           O  
ATOM     45  CG2 THR A   4      37.439  25.832  14.336  1.00  0.00           C  
ATOM     46  H   THR A   4      35.076  25.411  17.670  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.757  25.401  14.935  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.450  25.021  16.262  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.397  26.548  17.259  1.00  0.00           H  
ATOM     50 HG21 THR A   4      37.629  24.906  13.811  1.00  0.00           H  
ATOM     51 HG22 THR A   4      38.363  26.405  14.353  1.00  0.00           H  
ATOM     52 HG23 THR A   4      36.765  26.457  13.739  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.315  22.982  14.032  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.679  21.688  13.498  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.865  21.587  12.206  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.665  22.460  12.545  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.192  23.629  13.364  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.419  20.526  14.445  1.00  0.00           C  
HETATM   59  O   DPR A   5      36.056  19.490  14.222  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.756  21.742  13.343  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      35.396  21.968  11.343  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      34.650  20.533  12.041  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      33.164  22.762  11.616  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      32.930  21.862  13.091  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.450  24.479  12.735  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.438  24.039  14.037  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.580  20.678  15.469  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.228  19.624  16.395  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.219  20.065  17.444  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.656  18.927  18.293  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.696  19.441  19.369  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.388  20.307  20.321  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.884  21.398  20.912  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.633  22.069  21.797  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.667  21.882  20.621  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.459  19.105  17.115  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.484  17.941  17.522  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.278  21.626  15.606  1.00  0.00           H  
HETATM   79  HA  DAR A   6      33.849  18.752  15.858  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.749  20.779  18.066  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.459  20.608  16.878  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.074  18.270  17.646  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.419  18.393  18.848  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      30.915  20.086  18.977  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.242  18.643  19.957  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.295  20.049  20.687  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      33.530  21.641  21.994  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      32.204  22.737  22.421  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      30.046  21.417  19.973  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      30.343  22.707  21.101  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.404  20.010  17.371  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.674  19.807  18.036  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.456  19.888  19.543  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.011  20.760  20.195  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.759  20.762  17.556  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.256  20.568  16.132  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.074  21.679  15.492  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      41.239  21.435  15.212  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      39.563  22.904  15.334  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.169  20.939  17.047  1.00  0.00           H  
ATOM    101  HA  GLN A   7      37.939  18.763  17.821  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.460  21.803  17.602  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.607  20.571  18.220  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      39.856  19.655  16.147  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.424  20.395  15.456  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      38.663  23.120  15.735  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      40.172  23.661  15.079  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.745  18.909  20.116  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.716  18.615  21.531  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.850  19.684  22.183  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.661  19.906  21.924  1.00  0.00           O  
HETATM  112  CB  DGN A   8      36.149  17.236  21.850  1.00  0.00           C  
HETATM  113  CG  DGN A   8      37.152  16.154  21.440  1.00  0.00           C  
HETATM  114  CD  DGN A   8      36.878  15.385  20.155  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      35.965  15.635  19.381  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      37.777  14.480  19.736  1.00  0.00           N  
HETATM  117  H   DGN A   8      36.448  18.134  19.559  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.696  18.747  21.977  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      35.968  17.117  22.922  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      35.250  16.983  21.275  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      38.121  16.632  21.301  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      37.210  15.454  22.269  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      38.524  14.190  20.349  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      37.662  14.128  18.802  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1      36.487  20.533  23.293  1.00  0.00           N  
ATOM      2  CA  ASP A   1      35.928  21.732  23.876  1.00  0.00           C  
ATOM      3  C   ASP A   1      35.758  22.943  22.969  1.00  0.00           C  
ATOM      4  O   ASP A   1      34.737  23.614  23.090  1.00  0.00           O  
ATOM      5  CB  ASP A   1      36.895  22.004  25.032  1.00  0.00           C  
ATOM      6  CG  ASP A   1      36.350  23.108  25.927  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      36.900  24.225  25.894  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      35.388  22.799  26.659  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.472  20.326  23.392  1.00  0.00           H  
ATOM     10  HA  ASP A   1      34.930  21.502  24.243  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      37.124  21.145  25.671  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      37.867  22.278  24.636  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.603  23.090  21.944  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.375  24.054  20.883  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.330  23.541  19.903  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.519  22.479  19.316  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.678  24.508  20.228  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.536  25.514  19.102  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      36.444  25.980  18.722  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      38.572  25.954  18.540  1.00  0.00           O1-
ATOM     21  H   ASP A   2      37.206  22.307  21.760  1.00  0.00           H  
ATOM     22  HA  ASP A   2      36.087  24.955  21.417  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.436  24.903  20.902  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      38.154  23.619  19.815  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.235  24.286  19.703  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.204  23.937  18.751  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.682  23.897  17.308  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.054  23.347  16.408  1.00  0.00           O  
ATOM     29  CB  PRO A   3      32.100  24.972  18.892  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.902  26.171  19.387  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.798  25.469  20.403  1.00  0.00           C  
ATOM     32  HA  PRO A   3      32.825  22.950  19.027  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      31.641  25.188  17.926  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.334  24.641  19.597  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      33.533  26.601  18.604  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      32.208  26.859  19.867  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      34.583  26.192  20.616  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.200  25.191  21.269  1.00  0.00           H  
ATOM     39  N   THR A   4      34.792  24.600  17.051  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.251  24.870  15.702  1.00  0.00           C  
ATOM     41  C   THR A   4      35.750  23.607  15.014  1.00  0.00           C  
ATOM     42  O   THR A   4      36.700  23.074  15.585  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.317  25.959  15.682  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.012  27.185  16.326  1.00  0.00           O  
ATOM     45  CG2 THR A   4      36.628  26.358  14.240  1.00  0.00           C  
ATOM     46  H   THR A   4      35.247  25.064  17.820  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.452  25.286  15.085  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.247  25.504  16.006  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.056  27.010  17.270  1.00  0.00           H  
ATOM     50 HG21 THR A   4      37.478  27.029  14.358  1.00  0.00           H  
ATOM     51 HG22 THR A   4      35.786  26.924  13.839  1.00  0.00           H  
ATOM     52 HG23 THR A   4      36.809  25.552  13.532  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.208  23.060  13.924  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.656  21.793  13.372  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.923  21.684  12.037  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.601  22.403  12.249  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.055  23.516  13.185  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.462  20.589  14.287  1.00  0.00           C  
HETATM   59  O   DPR A   5      36.058  19.533  14.073  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.712  21.799  13.087  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      35.537  22.167  11.277  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      34.671  20.666  11.733  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      33.353  22.936  11.328  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      32.841  21.726  12.640  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.491  24.284  12.549  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.210  23.909  13.752  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.656  20.604  15.343  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.348  19.609  16.347  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.339  20.175  17.332  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.914  19.142  18.376  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.746  19.669  19.205  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.198  20.651  20.193  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.541  21.662  20.765  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.112  22.478  21.661  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.267  21.997  20.491  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.583  19.136  17.112  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.868  17.938  17.214  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.225  21.507  15.537  1.00  0.00           H  
HETATM   79  HA  DAR A   6      33.870  18.728  15.918  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.796  21.022  17.843  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.425  20.502  16.840  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.691  18.213  17.864  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.732  18.928  19.065  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      30.995  19.985  18.478  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.350  18.802  19.725  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.113  20.533  20.609  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      33.046  22.377  22.043  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      31.585  23.256  22.032  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      29.783  21.442  19.808  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      29.748  22.749  20.911  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.545  20.012  17.409  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.812  19.584  17.958  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.731  18.987  19.362  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.665  18.292  19.753  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.722  20.797  18.054  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.376  21.025  16.691  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.128  22.343  16.764  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      41.230  22.387  17.300  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      39.513  23.456  16.332  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.416  21.007  17.262  1.00  0.00           H  
ATOM    101  HA  GLN A   7      38.165  18.781  17.312  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.116  21.675  18.264  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.563  20.730  18.745  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      40.131  20.263  16.502  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.645  20.988  15.879  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      38.554  23.443  16.015  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      40.011  24.327  16.460  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.651  19.126  20.133  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.546  18.841  21.561  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.818  19.946  22.300  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.691  20.306  21.966  1.00  0.00           O  
HETATM  112  CB  DGN A   8      35.897  17.461  21.624  1.00  0.00           C  
HETATM  113  CG  DGN A   8      36.092  17.007  23.058  1.00  0.00           C  
HETATM  114  CD  DGN A   8      35.612  15.564  23.165  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      34.767  15.096  22.402  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      36.139  14.816  24.129  1.00  0.00           N  
HETATM  117  H   DGN A   8      35.925  19.707  19.753  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.548  18.828  21.994  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      34.830  17.492  21.405  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      36.408  16.758  20.972  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      37.145  17.096  23.318  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      35.542  17.653  23.735  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      36.566  15.374  24.848  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      35.809  13.865  24.197  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      36.545  20.493  23.001  1.00  0.00           N  
ATOM      2  CA  ASP A   1      36.178  21.615  23.833  1.00  0.00           C  
ATOM      3  C   ASP A   1      35.894  22.859  22.996  1.00  0.00           C  
ATOM      4  O   ASP A   1      35.030  23.658  23.386  1.00  0.00           O  
ATOM      5  CB  ASP A   1      37.342  21.983  24.757  1.00  0.00           C  
ATOM      6  CG  ASP A   1      37.553  20.949  25.846  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      38.502  21.190  26.625  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      36.792  19.968  26.023  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.475  20.390  22.616  1.00  0.00           H  
ATOM     10  HA  ASP A   1      35.244  21.371  24.343  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      38.280  22.195  24.239  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      37.100  22.914  25.273  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.499  22.989  21.816  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.164  24.038  20.872  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.170  23.493  19.858  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.501  22.466  19.256  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.457  24.596  20.271  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.267  25.826  19.403  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      36.123  26.225  19.107  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      38.186  26.451  18.832  1.00  0.00           O1-
ATOM     21  H   ASP A   2      37.250  22.364  21.579  1.00  0.00           H  
ATOM     22  HA  ASP A   2      35.784  24.880  21.456  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.227  24.834  21.003  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      37.967  23.864  19.636  1.00  0.00           H  
ATOM     25  N   PRO A   3      33.994  24.104  19.710  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.139  24.009  18.542  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.811  24.002  17.171  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.230  23.482  16.217  1.00  0.00           O  
ATOM     29  CB  PRO A   3      32.029  25.037  18.713  1.00  0.00           C  
ATOM     30  CG  PRO A   3      31.945  25.228  20.227  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.401  25.038  20.644  1.00  0.00           C  
ATOM     32  HA  PRO A   3      32.668  23.040  18.663  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      32.273  25.984  18.231  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.034  24.729  18.380  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      31.618  26.247  20.435  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      31.452  24.453  20.805  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      33.981  25.965  20.707  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.558  24.765  21.690  1.00  0.00           H  
ATOM     39  N   THR A   4      34.943  24.648  16.902  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.555  24.816  15.608  1.00  0.00           C  
ATOM     41  C   THR A   4      35.908  23.472  14.979  1.00  0.00           C  
ATOM     42  O   THR A   4      36.814  22.809  15.476  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.765  25.758  15.523  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.456  26.973  16.170  1.00  0.00           O  
ATOM     45  CG2 THR A   4      37.160  26.091  14.093  1.00  0.00           C  
ATOM     46  H   THR A   4      35.382  25.080  17.712  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.835  25.230  14.897  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.537  25.205  16.069  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.331  26.660  17.077  1.00  0.00           H  
ATOM     50 HG21 THR A   4      37.415  25.172  13.559  1.00  0.00           H  
ATOM     51 HG22 THR A   4      37.993  26.799  14.159  1.00  0.00           H  
ATOM     52 HG23 THR A   4      36.378  26.613  13.554  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.225  23.037  13.919  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.369  21.717  13.356  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.478  21.539  12.130  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.439  22.623  12.415  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.228  23.725  13.113  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.197  20.505  14.259  1.00  0.00           C  
HETATM   59  O   DPR A   5      35.434  19.351  13.895  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.399  21.627  13.034  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      35.040  21.879  11.249  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      34.019  20.554  12.088  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      32.890  23.006  11.554  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      32.682  22.230  13.091  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.749  24.254  12.315  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.533  24.374  13.645  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.619  20.770  15.436  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.433  19.709  16.408  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.382  20.239  17.367  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.684  19.281  18.335  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.793  20.032  19.323  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.564  20.692  20.363  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      32.088  21.574  21.253  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.894  22.135  22.164  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.779  21.824  21.373  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.714  19.314  17.133  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.791  18.144  17.501  1.00  0.00           O  
HETATM   78  H   DAR A   6      34.165  21.674  15.503  1.00  0.00           H  
HETATM   79  HA  DAR A   6      34.146  18.826  15.830  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.719  21.114  17.911  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.581  20.618  16.735  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      31.967  18.669  17.792  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.412  18.670  18.870  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      31.091  20.675  18.797  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.116  19.278  19.728  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.469  20.317  20.634  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      33.880  21.934  22.163  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      32.480  22.960  22.567  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      30.118  21.262  20.855  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      30.471  22.408  22.139  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.598  20.242  17.494  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.776  20.005  18.296  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.589  19.841  19.800  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.032  20.668  20.598  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.859  20.998  17.891  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.302  20.932  16.425  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.136  22.179  16.133  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      41.204  22.299  16.715  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      39.713  23.089  15.258  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.467  21.151  17.069  1.00  0.00           H  
ATOM    101  HA  GLN A   7      38.134  19.086  17.831  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.582  22.047  18.044  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.741  20.805  18.500  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      39.828  19.992  16.276  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.444  21.021  15.766  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      38.753  23.181  14.975  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      40.364  23.680  14.756  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.864  18.779  20.159  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.508  18.511  21.535  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.812  19.655  22.260  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.597  19.711  22.119  1.00  0.00           O  
HETATM  112  CB  DGN A   8      35.692  17.216  21.526  1.00  0.00           C  
HETATM  113  CG  DGN A   8      36.496  15.953  21.244  1.00  0.00           C  
HETATM  114  CD  DGN A   8      35.714  14.734  21.693  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      35.536  14.495  22.888  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      35.059  14.024  20.769  1.00  0.00           N  
HETATM  117  H   DGN A   8      36.361  18.277  19.450  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.458  18.314  22.026  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      35.237  17.119  22.509  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      34.835  17.264  20.858  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      36.688  16.001  20.173  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      37.468  16.074  21.736  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      35.139  14.334  19.813  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      34.545  13.193  21.048  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1      36.816  20.552  23.117  1.00  0.00           N  
ATOM      2  CA  ASP A   1      36.420  21.644  23.984  1.00  0.00           C  
ATOM      3  C   ASP A   1      36.023  22.899  23.219  1.00  0.00           C  
ATOM      4  O   ASP A   1      35.311  23.722  23.771  1.00  0.00           O  
ATOM      5  CB  ASP A   1      37.458  21.980  25.047  1.00  0.00           C  
ATOM      6  CG  ASP A   1      37.898  20.816  25.926  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      37.574  20.703  27.135  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      38.626  19.959  25.376  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.512  19.912  23.483  1.00  0.00           H  
ATOM     10  HA  ASP A   1      35.552  21.253  24.495  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      38.346  22.283  24.493  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      37.069  22.758  25.695  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.376  22.998  21.929  1.00  0.00           N  
ATOM     14  CA  ASP A   2      36.032  24.000  20.944  1.00  0.00           C  
ATOM     15  C   ASP A   2      35.028  23.411  19.970  1.00  0.00           C  
ATOM     16  O   ASP A   2      35.229  22.308  19.471  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.291  24.552  20.289  1.00  0.00           C  
ATOM     18  CG  ASP A   2      36.989  25.975  19.813  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      36.050  26.230  19.019  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      37.664  26.937  20.236  1.00  0.00           O1-
ATOM     21  H   ASP A   2      37.038  22.289  21.640  1.00  0.00           H  
ATOM     22  HA  ASP A   2      35.661  24.825  21.561  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.100  24.608  21.013  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      37.524  23.841  19.503  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.056  24.229  19.541  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.131  23.805  18.511  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.687  23.936  17.100  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.205  23.302  16.164  1.00  0.00           O  
ATOM     29  CB  PRO A   3      31.875  24.671  18.587  1.00  0.00           C  
ATOM     30  CG  PRO A   3      32.372  25.942  19.271  1.00  0.00           C  
ATOM     31  CD  PRO A   3      33.522  25.429  20.140  1.00  0.00           C  
ATOM     32  HA  PRO A   3      32.814  22.769  18.661  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      31.464  24.963  17.623  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.180  24.162  19.239  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      32.686  26.696  18.545  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      31.567  26.406  19.839  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      34.079  26.336  20.358  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.059  25.163  21.084  1.00  0.00           H  
ATOM     39  N   THR A   4      34.740  24.722  16.862  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.451  24.879  15.613  1.00  0.00           C  
ATOM     41  C   THR A   4      35.897  23.525  15.063  1.00  0.00           C  
ATOM     42  O   THR A   4      36.714  22.901  15.751  1.00  0.00           O  
ATOM     43  CB  THR A   4      36.729  25.638  15.936  1.00  0.00           C  
ATOM     44  OG1 THR A   4      36.475  26.964  16.352  1.00  0.00           O  
ATOM     45  CG2 THR A   4      37.475  26.076  14.670  1.00  0.00           C  
ATOM     46  H   THR A   4      35.220  25.099  17.662  1.00  0.00           H  
ATOM     47  HA  THR A   4      34.934  25.464  14.861  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.355  25.105  16.643  1.00  0.00           H  
ATOM     49  HG1 THR A   4      36.337  26.903  17.300  1.00  0.00           H  
ATOM     50 HG21 THR A   4      36.833  26.743  14.106  1.00  0.00           H  
ATOM     51 HG22 THR A   4      37.638  25.265  13.968  1.00  0.00           H  
ATOM     52 HG23 THR A   4      38.336  26.632  15.042  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.440  23.009  13.928  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.787  21.666  13.508  1.00  0.00           C  
HETATM   55  CB  DPR A   5      35.173  21.328  12.150  1.00  0.00           C  
HETATM   56  CG  DPR A   5      34.085  22.394  12.059  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.563  23.557  12.913  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.416  20.550  14.484  1.00  0.00           C  
HETATM   59  O   DPR A   5      35.977  19.490  14.265  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.869  21.602  13.387  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      35.933  21.441  11.378  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      34.745  20.328  12.056  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      33.892  22.716  11.031  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      33.236  21.948  12.581  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      35.243  24.173  12.316  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.705  24.148  13.220  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.458  20.726  15.400  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.206  19.745  16.441  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.177  20.207  17.468  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.620  19.108  18.369  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.732  19.421  19.567  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.383  20.180  20.631  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      32.052  21.403  21.070  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.764  22.004  22.032  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.884  21.906  20.655  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.502  19.253  17.068  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.812  18.071  17.187  1.00  0.00           O  
HETATM   78  H   DAR A   6      33.987  21.615  15.436  1.00  0.00           H  
HETATM   79  HA  DAR A   6      33.792  18.884  15.914  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.645  21.000  18.044  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.376  20.526  16.801  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      32.025  18.485  17.694  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.472  18.563  18.775  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      30.801  19.889  19.248  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      31.378  18.504  20.029  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.262  19.832  20.993  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      33.649  21.581  22.276  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      32.488  22.877  22.450  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      30.497  21.606  19.769  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      30.560  22.758  21.086  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.378  20.177  17.468  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.694  19.872  17.998  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.639  19.214  19.360  1.00  0.00           C  
ATOM     94  O   GLN A   7      38.581  18.504  19.705  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.505  21.163  18.111  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.988  20.893  18.312  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.792  22.175  18.479  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      40.274  23.239  18.804  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      42.103  22.173  18.219  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.071  21.138  17.434  1.00  0.00           H  
ATOM    101  HA  GLN A   7      38.210  19.182  17.316  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.329  21.827  17.260  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      38.279  21.702  19.026  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      40.157  20.216  19.143  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      40.281  20.404  17.378  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      42.498  21.324  17.846  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      42.634  23.029  18.276  1.00  0.00           H  
HETATM  108  N   DGN A   8      36.610  19.472  20.177  1.00  0.00           N  
HETATM  109  CA  DGN A   8      36.399  18.808  21.450  1.00  0.00           C  
HETATM  110  C   DGN A   8      35.903  19.902  22.383  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.728  20.259  22.373  1.00  0.00           O  
HETATM  112  CB  DGN A   8      35.290  17.783  21.212  1.00  0.00           C  
HETATM  113  CG  DGN A   8      35.326  16.850  22.409  1.00  0.00           C  
HETATM  114  CD  DGN A   8      34.190  15.834  22.473  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      33.052  16.036  22.046  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      34.367  14.677  23.110  1.00  0.00           N  
HETATM  117  H   DGN A   8      35.908  20.100  19.816  1.00  0.00           H  
HETATM  118  HA  DGN A   8      37.307  18.361  21.854  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      34.280  18.200  21.231  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      35.516  17.255  20.280  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      36.272  16.329  22.282  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      35.343  17.531  23.258  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      35.296  14.507  23.474  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      33.617  13.995  23.138  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1      36.653  20.394  23.015  1.00  0.00           N  
ATOM      2  CA  ASP A   1      35.838  21.328  23.783  1.00  0.00           C  
ATOM      3  C   ASP A   1      35.483  22.566  22.968  1.00  0.00           C  
ATOM      4  O   ASP A   1      34.531  23.268  23.324  1.00  0.00           O  
ATOM      5  CB  ASP A   1      36.607  21.773  25.038  1.00  0.00           C  
ATOM      6  CG  ASP A   1      36.383  20.773  26.168  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      37.216  19.896  26.329  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      35.383  20.898  26.855  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      37.626  20.406  23.133  1.00  0.00           H  
ATOM     10  HA  ASP A   1      34.928  20.832  24.095  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      37.660  21.830  24.812  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      36.260  22.751  25.353  1.00  0.00           H  
ATOM     13  N   ASP A   2      36.248  22.839  21.889  1.00  0.00           N  
ATOM     14  CA  ASP A   2      35.991  24.028  21.056  1.00  0.00           C  
ATOM     15  C   ASP A   2      34.974  23.688  19.947  1.00  0.00           C  
ATOM     16  O   ASP A   2      34.934  22.538  19.524  1.00  0.00           O  
ATOM     17  CB  ASP A   2      37.299  24.502  20.404  1.00  0.00           C  
ATOM     18  CG  ASP A   2      37.678  25.878  20.943  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      37.978  25.968  22.122  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      37.663  26.820  20.168  1.00  0.00           O1-
ATOM     21  H   ASP A   2      36.996  22.236  21.653  1.00  0.00           H  
ATOM     22  HA  ASP A   2      35.628  24.812  21.697  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      38.093  23.802  20.626  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      37.165  24.565  19.333  1.00  0.00           H  
ATOM     25  N   PRO A   3      34.170  24.622  19.429  1.00  0.00           N  
ATOM     26  CA  PRO A   3      33.210  24.286  18.331  1.00  0.00           C  
ATOM     27  C   PRO A   3      33.953  23.973  17.050  1.00  0.00           C  
ATOM     28  O   PRO A   3      33.585  23.026  16.341  1.00  0.00           O  
ATOM     29  CB  PRO A   3      32.349  25.546  18.171  1.00  0.00           C  
ATOM     30  CG  PRO A   3      33.167  26.666  18.720  1.00  0.00           C  
ATOM     31  CD  PRO A   3      34.076  26.057  19.795  1.00  0.00           C  
ATOM     32  HA  PRO A   3      32.586  23.452  18.601  1.00  0.00           H  
ATOM     33  HB2 PRO A   3      32.133  25.719  17.125  1.00  0.00           H  
ATOM     34  HB3 PRO A   3      31.432  25.452  18.732  1.00  0.00           H  
ATOM     35  HG2 PRO A   3      33.754  27.116  17.930  1.00  0.00           H  
ATOM     36  HG3 PRO A   3      32.521  27.406  19.167  1.00  0.00           H  
ATOM     37  HD2 PRO A   3      35.055  26.522  19.778  1.00  0.00           H  
ATOM     38  HD3 PRO A   3      33.621  26.162  20.768  1.00  0.00           H  
ATOM     39  N   THR A   4      34.998  24.790  16.804  1.00  0.00           N  
ATOM     40  CA  THR A   4      35.877  24.695  15.633  1.00  0.00           C  
ATOM     41  C   THR A   4      35.972  23.229  15.085  1.00  0.00           C  
ATOM     42  O   THR A   4      36.735  22.415  15.646  1.00  0.00           O  
ATOM     43  CB  THR A   4      37.274  25.248  16.029  1.00  0.00           C  
ATOM     44  OG1 THR A   4      37.090  26.350  16.905  1.00  0.00           O  
ATOM     45  CG2 THR A   4      38.055  25.732  14.788  1.00  0.00           C  
ATOM     46  H   THR A   4      35.187  25.496  17.454  1.00  0.00           H  
ATOM     47  HA  THR A   4      35.498  25.361  14.881  1.00  0.00           H  
ATOM     48  HB  THR A   4      37.846  24.501  16.539  1.00  0.00           H  
ATOM     49  HG1 THR A   4      37.955  26.636  17.208  1.00  0.00           H  
ATOM     50 HG21 THR A   4      37.693  26.705  14.490  1.00  0.00           H  
ATOM     51 HG22 THR A   4      37.930  25.037  13.970  1.00  0.00           H  
ATOM     52 HG23 THR A   4      39.105  25.804  15.033  1.00  0.00           H  
HETATM   53  N   DPR A   5      35.199  22.835  14.035  1.00  0.00           N  
HETATM   54  CA  DPR A   5      35.290  21.446  13.469  1.00  0.00           C  
HETATM   55  CB  DPR A   5      34.154  21.353  12.436  1.00  0.00           C  
HETATM   56  CG  DPR A   5      33.267  22.518  12.695  1.00  0.00           C  
HETATM   57  CD  DPR A   5      34.148  23.603  13.302  1.00  0.00           C  
HETATM   58  C   DPR A   5      35.133  20.375  14.525  1.00  0.00           C  
HETATM   59  O   DPR A   5      35.718  19.296  14.413  1.00  0.00           O  
HETATM   60  HA  DPR A   5      36.237  21.321  12.967  1.00  0.00           H  
HETATM   61  HB2 DPR A   5      34.555  21.406  11.432  1.00  0.00           H  
HETATM   62  HB3 DPR A   5      33.603  20.435  12.570  1.00  0.00           H  
HETATM   63  HG2 DPR A   5      32.824  22.862  11.770  1.00  0.00           H  
HETATM   64  HG3 DPR A   5      32.488  22.249  13.403  1.00  0.00           H  
HETATM   65  HD2 DPR A   5      34.586  24.221  12.525  1.00  0.00           H  
HETATM   66  HD3 DPR A   5      33.554  24.195  13.978  1.00  0.00           H  
HETATM   67  N   DAR A   6      34.351  20.682  15.550  1.00  0.00           N  
HETATM   68  CA  DAR A   6      34.142  19.724  16.614  1.00  0.00           C  
HETATM   69  CB  DAR A   6      33.002  20.195  17.536  1.00  0.00           C  
HETATM   70  CG  DAR A   6      32.308  18.989  18.248  1.00  0.00           C  
HETATM   71  CD  DAR A   6      31.468  19.436  19.479  1.00  0.00           C  
HETATM   72  NE  DAR A   6      32.338  19.849  20.588  1.00  0.00           N  
HETATM   73  CZ  DAR A   6      31.845  20.436  21.682  1.00  0.00           C  
HETATM   74  NH1 DAR A   6      32.653  20.804  22.636  1.00  0.00           N1+
HETATM   75  NH2 DAR A   6      30.559  20.628  21.815  1.00  0.00           N  
HETATM   76  C   DAR A   6      35.434  19.517  17.391  1.00  0.00           C  
HETATM   77  O   DAR A   6      35.613  18.460  17.997  1.00  0.00           O  
HETATM   78  H   DAR A   6      33.925  21.533  15.581  1.00  0.00           H  
HETATM   79  HA  DAR A   6      33.877  18.785  16.167  1.00  0.00           H  
HETATM   80  HB2 DAR A   6      33.411  20.866  18.261  1.00  0.00           H  
HETATM   81  HB3 DAR A   6      32.279  20.723  16.931  1.00  0.00           H  
HETATM   82  HG2 DAR A   6      31.648  18.493  17.545  1.00  0.00           H  
HETATM   83  HG3 DAR A   6      33.057  18.286  18.579  1.00  0.00           H  
HETATM   84  HD2 DAR A   6      30.810  20.251  19.209  1.00  0.00           H  
HETATM   85  HD3 DAR A   6      30.861  18.600  19.807  1.00  0.00           H  
HETATM   86  HE  DAR A   6      33.305  19.685  20.532  1.00  0.00           H  
HETATM   87 HH11 DAR A   6      33.635  20.648  22.547  1.00  0.00           H  
HETATM   88 HH12 DAR A   6      32.288  21.244  23.458  1.00  0.00           H  
HETATM   89 HH21 DAR A   6      29.933  20.335  21.092  1.00  0.00           H  
HETATM   90 HH22 DAR A   6      30.202  21.068  22.638  1.00  0.00           H  
ATOM     91  N   GLN A   7      36.354  20.501  17.361  1.00  0.00           N  
ATOM     92  CA  GLN A   7      37.630  20.293  18.095  1.00  0.00           C  
ATOM     93  C   GLN A   7      37.418  20.191  19.598  1.00  0.00           C  
ATOM     94  O   GLN A   7      37.427  21.207  20.314  1.00  0.00           O  
ATOM     95  CB  GLN A   7      38.684  21.393  17.836  1.00  0.00           C  
ATOM     96  CG  GLN A   7      39.396  21.154  16.500  1.00  0.00           C  
ATOM     97  CD  GLN A   7      40.030  22.451  16.009  1.00  0.00           C  
ATOM     98  OE1 GLN A   7      39.536  23.066  15.065  1.00  0.00           O  
ATOM     99  NE2 GLN A   7      41.103  22.904  16.597  1.00  0.00           N  
ATOM    100  H   GLN A   7      36.177  21.316  16.858  1.00  0.00           H  
ATOM    101  HA  GLN A   7      38.038  19.336  17.776  1.00  0.00           H  
ATOM    102  HB2 GLN A   7      38.213  22.353  17.837  1.00  0.00           H  
ATOM    103  HB3 GLN A   7      39.427  21.374  18.630  1.00  0.00           H  
ATOM    104  HG2 GLN A   7      40.162  20.411  16.637  1.00  0.00           H  
ATOM    105  HG3 GLN A   7      38.696  20.802  15.768  1.00  0.00           H  
ATOM    106 HE21 GLN A   7      41.495  22.413  17.348  1.00  0.00           H  
ATOM    107 HE22 GLN A   7      41.516  23.737  16.288  1.00  0.00           H  
HETATM  108  N   DGN A   8      37.289  18.939  20.054  1.00  0.00           N  
HETATM  109  CA  DGN A   8      37.142  18.621  21.469  1.00  0.00           C  
HETATM  110  C   DGN A   8      36.125  19.516  22.163  1.00  0.00           C  
HETATM  111  O   DGN A   8      34.919  19.404  21.937  1.00  0.00           O  
HETATM  112  CB  DGN A   8      36.722  17.146  21.653  1.00  0.00           C  
HETATM  113  CG  DGN A   8      37.940  16.224  21.871  1.00  0.00           C  
HETATM  114  CD  DGN A   8      37.499  14.767  21.761  1.00  0.00           C  
HETATM  115  OE1 DGN A   8      37.218  14.125  22.772  1.00  0.00           O  
HETATM  116  NE2 DGN A   8      37.422  14.206  20.585  1.00  0.00           N  
HETATM  117  H   DGN A   8      37.330  18.202  19.411  1.00  0.00           H  
HETATM  118  HA  DGN A   8      38.097  18.781  21.931  1.00  0.00           H  
HETATM  119  HB2 DGN A   8      36.071  17.073  22.510  1.00  0.00           H  
HETATM  120  HB3 DGN A   8      36.184  16.819  20.776  1.00  0.00           H  
HETATM  121  HG2 DGN A   8      38.695  16.417  21.122  1.00  0.00           H  
HETATM  122  HG3 DGN A   8      38.353  16.389  22.858  1.00  0.00           H  
HETATM  123 HE21 DGN A   8      37.648  14.721  19.780  1.00  0.00           H  
HETATM  124 HE22 DGN A   8      37.139  13.268  20.507  1.00  0.00           H  
TER     125      DGN A   8                                                      
ENDMDL                                                                          
CONECT    1  110                                                                
CONECT   41   53                                                                
CONECT   53   41   54   57                                                      
CONECT   54   53   55   58   60                                                 
CONECT   55   54   56   61   62                                                 
CONECT   56   55   57   63   64                                                 
CONECT   57   53   56   65   66                                                 
CONECT   58   54   59   67                                                      
CONECT   59   58                                                                
CONECT   60   54                                                                
CONECT   61   55                                                                
CONECT   62   55                                                                
CONECT   63   56                                                                
CONECT   64   56                                                                
CONECT   65   57                                                                
CONECT   66   57                                                                
CONECT   67   58   68   78                                                      
CONECT   68   67   69   76   79                                                 
CONECT   69   68   70   80   81                                                 
CONECT   70   69   71   82   83                                                 
CONECT   71   70   72   84   85                                                 
CONECT   72   71   73   86                                                      
CONECT   73   72   74   75                                                      
CONECT   74   73   87   88                                                      
CONECT   75   73   89   90                                                      
CONECT   76   68   77   91                                                      
CONECT   77   76                                                                
CONECT   78   67                                                                
CONECT   79   68                                                                
CONECT   80   69                                                                
CONECT   81   69                                                                
CONECT   82   70                                                                
CONECT   83   70                                                                
CONECT   84   71                                                                
CONECT   85   71                                                                
CONECT   86   72                                                                
CONECT   87   74                                                                
CONECT   88   74                                                                
CONECT   89   75                                                                
CONECT   90   75                                                                
CONECT   91   76                                                                
CONECT   93  108                                                                
CONECT  108   93  109  117                                                      
CONECT  109  108  110  112  118                                                 
CONECT  110    1  109  111                                                      
CONECT  111  110                                                                
CONECT  112  109  113  119  120                                                 
CONECT  113  112  114  121  122                                                 
CONECT  114  113  115  116                                                      
CONECT  115  114                                                                
CONECT  116  114  123  124                                                      
CONECT  117  108                                                                
CONECT  118  109                                                                
CONECT  119  112                                                                
CONECT  120  112                                                                
CONECT  121  113                                                                
CONECT  122  113                                                                
CONECT  123  116                                                                
CONECT  124  116                                                                
MASTER      148    0    3    1    0    0    0    6   66    1   59    1          
END