HEADER    DE NOVO PROTEIN                         23-DEC-19   6TT6              
TITLE     SOLUTION STRUCTURE OF PD-I6 PEPTIDE INHIBITOR OF THE HUMAN PD-1       
TITLE    2 EXTRACELLULAR DOMAIN                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PD-I6 PEPTIDE;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    IMMUNOTHERAPY, HETEROCHIRAL PEPTIDE, COMPUTATIONAL DESIGN, DE NOVO    
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.GUARDIOLA,M.VARESE,J.GARCIA,E.GIRALT                                
REVDAT   3   15-NOV-23 6TT6    1       REMARK                                   
REVDAT   2   14-JUN-23 6TT6    1       REMARK                                   
REVDAT   1   13-JAN-21 6TT6    0                                                
JRNL        AUTH   S.GUARDIOLA,M.VARESE,J.GARCIA,E.GIRALT                       
JRNL        TITL   SOLUTION STRUCTURE OF PD-I6 PEPTIDE TARGETING THE HUMAN PD-1 
JRNL        TITL 2 EXTRACELLULAR DOMAIN                                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6TT6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 24-DEC-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292105903.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : 125                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 25 MM NA POTASSIUM PHOSPHATE,      
REMARK 210                                   100 MM NA SODIUM CHLORIDE, 90%     
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1050 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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   N    TRP A     1     C    ASP A     8              1.33            
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  2 DLY A   7      -59.34    105.49                                   
REMARK 500  4 DTR A   2      -23.60    141.87                                   
REMARK 500  5 DTR A   2      -23.69    142.05                                   
REMARK 500  6 DTR A   2      -21.64    142.12                                   
REMARK 500  7 DTR A   2      -23.47    142.37                                   
REMARK 500  8 DTR A   2      -23.49    142.24                                   
REMARK 500  9 ALA A   6       85.59    -69.44                                   
REMARK 500 10 DTR A   2      -34.14    150.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34470   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF PD-I6 PEPTIDE INHIBITOR OF THE HUMAN PD-1      
REMARK 900 EXTRACELLULAR DOMAIN                                                 
DBREF  6TT6 A    1     8  PDB    6TT6     6TT6             1      8             
SEQRES   1 A    8  TRP DTR VAL DPR GLU ALA DLY ASP                              
HET    DTR  A   2      24                                                       
HET    DPR  A   4      14                                                       
HET    DLY  A   7      22                                                       
HETNAM     DTR D-TRYPTOPHAN                                                     
HETNAM     DPR D-PROLINE                                                        
HETNAM     DLY D-LYSINE                                                         
FORMUL   1  DTR    C11 H12 N2 O2                                                
FORMUL   1  DPR    C5 H9 N O2                                                   
FORMUL   1  DLY    C6 H14 N2 O2                                                 
LINK         C   TRP A   1                 N   DTR A   2     1555   1555  1.33  
LINK         C   DTR A   2                 N   VAL A   3     1555   1555  1.33  
LINK         C   VAL A   3                 N   DPR A   4     1555   1555  1.31  
LINK         C   DPR A   4                 N   GLU A   5     1555   1555  1.33  
LINK         C   ALA A   6                 N   DLY A   7     1555   1555  1.33  
LINK         C   DLY A   7                 N   ASP A   8     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   TRP A   1       7.671  10.041   0.737  1.00  0.00           N  
ATOM      2  CA  TRP A   1       6.252   9.704   0.701  1.00  0.00           C  
ATOM      3  C   TRP A   1       6.031   8.370  -0.006  1.00  0.00           C  
ATOM      4  O   TRP A   1       6.973   7.756  -0.507  1.00  0.00           O  
ATOM      5  CB  TRP A   1       5.475  10.801  -0.029  1.00  0.00           C  
ATOM      6  CG  TRP A   1       5.450  12.039   0.808  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       6.353  13.044   0.737  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       4.490  12.424   1.834  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       6.011  14.019   1.657  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.869  13.683   2.357  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       3.339  11.808   2.358  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.132  14.309   3.363  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       2.595  12.436   3.371  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.991  13.683   3.872  1.00  0.00           C  
ATOM     15  H1  TRP A   1       8.098  10.231   1.598  1.00  0.00           H  
ATOM     16  HA  TRP A   1       5.882   9.630   1.712  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       5.955  11.015  -0.973  1.00  0.00           H  
ATOM     18  HB3 TRP A   1       4.463  10.468  -0.208  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       7.204  13.078   0.073  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       6.504  14.852   1.807  1.00  0.00           H  
ATOM     21  HE3 TRP A   1       3.025  10.847   1.979  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       4.442  15.270   3.746  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1       1.712  11.954   3.765  1.00  0.00           H  
ATOM     24  HH2 TRP A   1       2.415  14.161   4.650  1.00  0.00           H  
HETATM   25  N   DTR A   2       4.778   7.930  -0.044  1.00  0.00           N  
HETATM   26  CA  DTR A   2       4.439   6.668  -0.694  1.00  0.00           C  
HETATM   27  CB  DTR A   2       3.228   6.861  -1.611  1.00  0.00           C  
HETATM   28  CG  DTR A   2       3.010   8.321  -1.850  1.00  0.00           C  
HETATM   29  CD1 DTR A   2       3.803   9.110  -2.611  1.00  0.00           C  
HETATM   30  NE1 DTR A   2       3.294  10.396  -2.602  1.00  0.00           N  
HETATM   31  CE2 DTR A   2       2.151  10.489  -1.833  1.00  0.00           C  
HETATM   32  CZ2 DTR A   2       1.284  11.534  -1.511  1.00  0.00           C  
HETATM   33  CH2 DTR A   2       0.186  11.287  -0.682  1.00  0.00           C  
HETATM   34  CZ3 DTR A   2      -0.038   9.996  -0.182  1.00  0.00           C  
HETATM   35  CE3 DTR A   2       0.837   8.947  -0.508  1.00  0.00           C  
HETATM   36  CD2 DTR A   2       1.947   9.178  -1.341  1.00  0.00           C  
HETATM   37  C   DTR A   2       4.139   5.592   0.345  1.00  0.00           C  
HETATM   38  O   DTR A   2       3.228   4.782   0.174  1.00  0.00           O  
HETATM   39  H   DTR A   2       4.068   8.462   0.372  1.00  0.00           H  
HETATM   40  HA  DTR A   2       5.279   6.349  -1.293  1.00  0.00           H  
HETATM   41  HB2 DTR A   2       2.350   6.440  -1.144  1.00  0.00           H  
HETATM   42  HB3 DTR A   2       3.407   6.365  -2.553  1.00  0.00           H  
HETATM   43  HD1 DTR A   2       4.688   8.788  -3.139  1.00  0.00           H  
HETATM   44  HE1 DTR A   2       3.682  11.161  -3.076  1.00  0.00           H  
HETATM   45  HZ2 DTR A   2       1.460  12.526  -1.899  1.00  0.00           H  
HETATM   46  HH2 DTR A   2      -0.491  12.090  -0.428  1.00  0.00           H  
HETATM   47  HZ3 DTR A   2      -0.887   9.808   0.458  1.00  0.00           H  
HETATM   48  HE3 DTR A   2       0.656   7.956  -0.118  1.00  0.00           H  
ATOM     49  N   VAL A   3       4.916   5.587   1.424  1.00  0.00           N  
ATOM     50  CA  VAL A   3       4.726   4.604   2.484  1.00  0.00           C  
ATOM     51  C   VAL A   3       4.784   5.275   3.855  1.00  0.00           C  
ATOM     52  O   VAL A   3       5.793   5.187   4.555  1.00  0.00           O  
ATOM     53  CB  VAL A   3       5.811   3.530   2.397  1.00  0.00           C  
ATOM     54  CG1 VAL A   3       5.486   2.396   3.370  1.00  0.00           C  
ATOM     55  CG2 VAL A   3       5.866   2.977   0.971  1.00  0.00           C  
ATOM     56  H   VAL A   3       5.629   6.254   1.507  1.00  0.00           H  
ATOM     57  HA  VAL A   3       3.763   4.134   2.360  1.00  0.00           H  
ATOM     58  HB  VAL A   3       6.767   3.962   2.655  1.00  0.00           H  
ATOM     59 HG11 VAL A   3       6.158   1.568   3.195  1.00  0.00           H  
ATOM     60 HG12 VAL A   3       4.467   2.071   3.218  1.00  0.00           H  
ATOM     61 HG13 VAL A   3       5.604   2.747   4.385  1.00  0.00           H  
ATOM     62 HG21 VAL A   3       4.869   2.718   0.647  1.00  0.00           H  
ATOM     63 HG22 VAL A   3       6.492   2.097   0.950  1.00  0.00           H  
ATOM     64 HG23 VAL A   3       6.276   3.726   0.310  1.00  0.00           H  
HETATM   65  N   DPR A   4       3.728   5.939   4.247  1.00  0.00           N  
HETATM   66  CA  DPR A   4       3.659   6.635   5.565  1.00  0.00           C  
HETATM   67  CB  DPR A   4       2.304   7.356   5.546  1.00  0.00           C  
HETATM   68  CG  DPR A   4       1.846   7.333   4.124  1.00  0.00           C  
HETATM   69  CD  DPR A   4       2.490   6.109   3.481  1.00  0.00           C  
HETATM   70  C   DPR A   4       4.802   7.628   5.742  1.00  0.00           C  
HETATM   71  O   DPR A   4       5.513   7.600   6.747  1.00  0.00           O  
HETATM   72  HA  DPR A   4       3.669   5.913   6.366  1.00  0.00           H  
HETATM   73  HB2 DPR A   4       2.420   8.377   5.878  1.00  0.00           H  
HETATM   74  HB3 DPR A   4       1.597   6.835   6.176  1.00  0.00           H  
HETATM   75  HG2 DPR A   4       2.175   8.226   3.614  1.00  0.00           H  
HETATM   76  HG3 DPR A   4       0.768   7.255   4.084  1.00  0.00           H  
HETATM   77  HD2 DPR A   4       2.715   6.296   2.442  1.00  0.00           H  
HETATM   78  HD3 DPR A   4       1.849   5.243   3.587  1.00  0.00           H  
ATOM     79  N   GLU A   5       4.975   8.501   4.756  1.00  0.00           N  
ATOM     80  CA  GLU A   5       6.037   9.496   4.811  1.00  0.00           C  
ATOM     81  C   GLU A   5       7.388   8.823   5.027  1.00  0.00           C  
ATOM     82  O   GLU A   5       8.223   9.316   5.785  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.770  10.482   5.949  1.00  0.00           C  
ATOM     84  CG  GLU A   5       4.551  11.341   5.608  1.00  0.00           C  
ATOM     85  CD  GLU A   5       4.192  12.229   6.794  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       4.750  12.017   7.858  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       3.364  13.109   6.621  1.00  0.00           O1-
ATOM     88  H   GLU A   5       4.379   8.474   3.978  1.00  0.00           H  
ATOM     89  HA  GLU A   5       6.060  10.038   3.878  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       5.581   9.935   6.860  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       6.632  11.119   6.082  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       4.777  11.960   4.752  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       3.714  10.699   5.375  1.00  0.00           H  
ATOM     94  N   ALA A   6       7.596   7.693   4.357  1.00  0.00           N  
ATOM     95  CA  ALA A   6       8.851   6.962   4.486  1.00  0.00           C  
ATOM     96  C   ALA A   6       9.941   7.619   3.645  1.00  0.00           C  
ATOM     97  O   ALA A   6      10.506   6.996   2.746  1.00  0.00           O  
ATOM     98  CB  ALA A   6       8.660   5.513   4.036  1.00  0.00           C  
ATOM     99  H   ALA A   6       6.893   7.345   3.769  1.00  0.00           H  
ATOM    100  HA  ALA A   6       9.155   6.968   5.522  1.00  0.00           H  
ATOM    101  HB1 ALA A   6       8.084   4.978   4.776  1.00  0.00           H  
ATOM    102  HB2 ALA A   6       9.625   5.042   3.921  1.00  0.00           H  
ATOM    103  HB3 ALA A   6       8.137   5.496   3.091  1.00  0.00           H  
HETATM  104  N   DLY A   7      10.234   8.879   3.948  1.00  0.00           N  
HETATM  105  CA  DLY A   7      11.262   9.613   3.219  1.00  0.00           C  
HETATM  106  C   DLY A   7      10.642  10.427   2.086  1.00  0.00           C  
HETATM  107  O   DLY A   7      10.356  11.613   2.248  1.00  0.00           O  
HETATM  108  CB  DLY A   7      12.007  10.547   4.176  1.00  0.00           C  
HETATM  109  CG  DLY A   7      13.083  11.322   3.410  1.00  0.00           C  
HETATM  110  CD  DLY A   7      13.808  12.269   4.368  1.00  0.00           C  
HETATM  111  CE  DLY A   7      14.924  12.998   3.619  1.00  0.00           C  
HETATM  112  NZ  DLY A   7      14.333  13.832   2.534  1.00  0.00           N1+
HETATM  113  H   DLY A   7       9.753   9.323   4.677  1.00  0.00           H  
HETATM  114  HA  DLY A   7      11.965   8.909   2.801  1.00  0.00           H  
HETATM  115  HB2 DLY A   7      12.474   9.964   4.956  1.00  0.00           H  
HETATM  116  HB3 DLY A   7      11.307  11.242   4.616  1.00  0.00           H  
HETATM  117  HG2 DLY A   7      12.623  11.896   2.621  1.00  0.00           H  
HETATM  118  HG3 DLY A   7      13.792  10.627   2.984  1.00  0.00           H  
HETATM  119  HD2 DLY A   7      14.234  11.702   5.182  1.00  0.00           H  
HETATM  120  HD3 DLY A   7      13.105  12.990   4.761  1.00  0.00           H  
HETATM  121  HE2 DLY A   7      15.601  12.275   3.188  1.00  0.00           H  
HETATM  122  HE3 DLY A   7      15.465  13.632   4.306  1.00  0.00           H  
HETATM  123  HZ1 DLY A   7      13.989  13.216   1.771  1.00  0.00           H  
HETATM  124  HZ2 DLY A   7      15.058  14.478   2.160  1.00  0.00           H  
HETATM  125  HZ3 DLY A   7      13.539  14.385   2.915  1.00  0.00           H  
ATOM    126  N   ASP A   8      10.444   9.785   0.939  1.00  0.00           N  
ATOM    127  CA  ASP A   8       9.863  10.465  -0.214  1.00  0.00           C  
ATOM    128  C   ASP A   8       8.391  10.098  -0.378  1.00  0.00           C  
ATOM    129  O   ASP A   8       7.919   9.874  -1.492  1.00  0.00           O  
ATOM    130  CB  ASP A   8      10.630  10.084  -1.483  1.00  0.00           C  
ATOM    131  CG  ASP A   8      10.380  11.117  -2.578  1.00  0.00           C  
ATOM    132  OD1 ASP A   8       9.777  12.135  -2.280  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      10.797  10.875  -3.698  1.00  0.00           O1-
ATOM    134  H   ASP A   8      10.695   8.840   0.866  1.00  0.00           H  
ATOM    135  HA  ASP A   8       9.943  11.531  -0.066  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      11.687  10.043  -1.263  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      10.297   9.115  -1.824  1.00  0.00           H  
TER     138      ASP A   8                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TRP A   1       9.084   7.883  -0.427  1.00  0.00           N  
ATOM      2  CA  TRP A   1       8.150   6.869  -0.902  1.00  0.00           C  
ATOM      3  C   TRP A   1       6.776   7.483  -1.146  1.00  0.00           C  
ATOM      4  O   TRP A   1       6.294   7.524  -2.277  1.00  0.00           O  
ATOM      5  CB  TRP A   1       8.034   5.742   0.129  1.00  0.00           C  
ATOM      6  CG  TRP A   1       7.766   4.443  -0.565  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       7.060   4.303  -1.711  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       8.185   3.104  -0.177  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       7.020   2.963  -2.051  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       7.700   2.184  -1.136  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       8.933   2.602   0.904  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       7.947   0.814  -1.026  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       9.183   1.225   1.018  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       8.691   0.333   0.054  1.00  0.00           C  
ATOM     15  H1  TRP A   1       9.434   7.825   0.486  1.00  0.00           H  
ATOM     16  HA  TRP A   1       8.520   6.459  -1.828  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       8.959   5.667   0.683  1.00  0.00           H  
ATOM     18  HB3 TRP A   1       7.225   5.958   0.811  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       6.603   5.106  -2.270  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       6.572   2.592  -2.839  1.00  0.00           H  
ATOM     21  HE3 TRP A   1       9.315   3.281   1.652  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       7.565   0.132  -1.772  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1       9.758   0.851   1.852  1.00  0.00           H  
ATOM     24  HH2 TRP A   1       8.887  -0.725   0.147  1.00  0.00           H  
HETATM   25  N   DTR A   2       6.151   7.959  -0.076  1.00  0.00           N  
HETATM   26  CA  DTR A   2       4.833   8.569  -0.182  1.00  0.00           C  
HETATM   27  CB  DTR A   2       4.951  10.083   0.001  1.00  0.00           C  
HETATM   28  CG  DTR A   2       4.068  10.778  -0.985  1.00  0.00           C  
HETATM   29  CD1 DTR A   2       4.448  11.169  -2.222  1.00  0.00           C  
HETATM   30  NE1 DTR A   2       3.374  11.776  -2.847  1.00  0.00           N  
HETATM   31  CE2 DTR A   2       2.259  11.807  -2.034  1.00  0.00           C  
HETATM   32  CZ2 DTR A   2       0.962  12.297  -2.191  1.00  0.00           C  
HETATM   33  CH2 DTR A   2       0.046  12.166  -1.143  1.00  0.00           C  
HETATM   34  CZ3 DTR A   2       0.434  11.547   0.053  1.00  0.00           C  
HETATM   35  CE3 DTR A   2       1.740  11.054   0.206  1.00  0.00           C  
HETATM   36  CD2 DTR A   2       2.675  11.177  -0.837  1.00  0.00           C  
HETATM   37  C   DTR A   2       3.890   7.997   0.874  1.00  0.00           C  
HETATM   38  O   DTR A   2       2.874   8.606   1.207  1.00  0.00           O  
HETATM   39  H   DTR A   2       6.584   7.899   0.802  1.00  0.00           H  
HETATM   40  HA  DTR A   2       4.428   8.366  -1.162  1.00  0.00           H  
HETATM   41  HB2 DTR A   2       5.976  10.386  -0.158  1.00  0.00           H  
HETATM   42  HB3 DTR A   2       4.649  10.350   1.003  1.00  0.00           H  
HETATM   43  HD1 DTR A   2       5.428  11.026  -2.653  1.00  0.00           H  
HETATM   44  HE1 DTR A   2       3.383  12.146  -3.755  1.00  0.00           H  
HETATM   45  HZ2 DTR A   2       0.668  12.773  -3.114  1.00  0.00           H  
HETATM   46  HH2 DTR A   2      -0.959  12.543  -1.255  1.00  0.00           H  
HETATM   47  HZ3 DTR A   2      -0.276  11.448   0.861  1.00  0.00           H  
HETATM   48  HE3 DTR A   2       2.028  10.580   1.132  1.00  0.00           H  
ATOM     49  N   VAL A   3       4.232   6.823   1.400  1.00  0.00           N  
ATOM     50  CA  VAL A   3       3.407   6.184   2.418  1.00  0.00           C  
ATOM     51  C   VAL A   3       4.261   5.807   3.628  1.00  0.00           C  
ATOM     52  O   VAL A   3       5.478   5.659   3.509  1.00  0.00           O  
ATOM     53  CB  VAL A   3       2.745   4.930   1.844  1.00  0.00           C  
ATOM     54  CG1 VAL A   3       1.832   5.319   0.681  1.00  0.00           C  
ATOM     55  CG2 VAL A   3       3.826   3.969   1.344  1.00  0.00           C  
ATOM     56  H   VAL A   3       5.053   6.379   1.100  1.00  0.00           H  
ATOM     57  HA  VAL A   3       2.639   6.877   2.721  1.00  0.00           H  
ATOM     58  HB  VAL A   3       2.161   4.447   2.615  1.00  0.00           H  
ATOM     59 HG11 VAL A   3       2.389   5.910  -0.031  1.00  0.00           H  
ATOM     60 HG12 VAL A   3       0.999   5.896   1.055  1.00  0.00           H  
ATOM     61 HG13 VAL A   3       1.463   4.426   0.198  1.00  0.00           H  
ATOM     62 HG21 VAL A   3       3.366   3.050   1.013  1.00  0.00           H  
ATOM     63 HG22 VAL A   3       4.519   3.757   2.144  1.00  0.00           H  
ATOM     64 HG23 VAL A   3       4.357   4.422   0.520  1.00  0.00           H  
HETATM   65  N   DPR A   4       3.661   5.658   4.783  1.00  0.00           N  
HETATM   66  CA  DPR A   4       4.406   5.302   6.025  1.00  0.00           C  
HETATM   67  CB  DPR A   4       3.309   5.058   7.066  1.00  0.00           C  
HETATM   68  CG  DPR A   4       2.101   5.772   6.556  1.00  0.00           C  
HETATM   69  CD  DPR A   4       2.218   5.809   5.034  1.00  0.00           C  
HETATM   70  C   DPR A   4       5.337   6.428   6.464  1.00  0.00           C  
HETATM   71  O   DPR A   4       6.324   6.196   7.163  1.00  0.00           O  
HETATM   72  HA  DPR A   4       4.966   4.394   5.874  1.00  0.00           H  
HETATM   73  HB2 DPR A   4       3.603   5.466   8.021  1.00  0.00           H  
HETATM   74  HB3 DPR A   4       3.110   3.999   7.155  1.00  0.00           H  
HETATM   75  HG2 DPR A   4       2.075   6.778   6.942  1.00  0.00           H  
HETATM   76  HG3 DPR A   4       1.207   5.237   6.850  1.00  0.00           H  
HETATM   77  HD2 DPR A   4       1.870   6.755   4.652  1.00  0.00           H  
HETATM   78  HD3 DPR A   4       1.665   4.990   4.593  1.00  0.00           H  
ATOM     79  N   GLU A   5       5.016   7.646   6.043  1.00  0.00           N  
ATOM     80  CA  GLU A   5       5.828   8.806   6.388  1.00  0.00           C  
ATOM     81  C   GLU A   5       7.276   8.592   5.960  1.00  0.00           C  
ATOM     82  O   GLU A   5       8.200   9.118   6.580  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.768   9.053   7.896  1.00  0.00           C  
ATOM     84  CG  GLU A   5       4.341   9.436   8.294  1.00  0.00           C  
ATOM     85  CD  GLU A   5       4.258   9.647   9.801  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       3.213  10.074  10.263  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       5.240   9.376  10.473  1.00  0.00           O1-
ATOM     88  H   GLU A   5       4.219   7.767   5.485  1.00  0.00           H  
ATOM     89  HA  GLU A   5       5.436   9.673   5.877  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       6.060   8.155   8.419  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       6.440   9.858   8.157  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       4.062  10.350   7.788  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       3.665   8.646   8.005  1.00  0.00           H  
ATOM     94  N   ALA A   6       7.463   7.822   4.894  1.00  0.00           N  
ATOM     95  CA  ALA A   6       8.801   7.549   4.386  1.00  0.00           C  
ATOM     96  C   ALA A   6       9.474   8.843   3.940  1.00  0.00           C  
ATOM     97  O   ALA A   6      10.666   9.047   4.165  1.00  0.00           O  
ATOM     98  CB  ALA A   6       8.726   6.578   3.207  1.00  0.00           C  
ATOM     99  H   ALA A   6       6.687   7.434   4.439  1.00  0.00           H  
ATOM    100  HA  ALA A   6       9.391   7.101   5.172  1.00  0.00           H  
ATOM    101  HB1 ALA A   6       8.379   5.616   3.555  1.00  0.00           H  
ATOM    102  HB2 ALA A   6       9.707   6.469   2.767  1.00  0.00           H  
ATOM    103  HB3 ALA A   6       8.040   6.963   2.468  1.00  0.00           H  
HETATM  104  N   DLY A   7       8.696   9.713   3.304  1.00  0.00           N  
HETATM  105  CA  DLY A   7       9.219  10.986   2.823  1.00  0.00           C  
HETATM  106  C   DLY A   7       9.390  10.951   1.308  1.00  0.00           C  
HETATM  107  O   DLY A   7       8.792  11.750   0.587  1.00  0.00           O  
HETATM  108  CB  DLY A   7       8.264  12.118   3.207  1.00  0.00           C  
HETATM  109  CG  DLY A   7       8.949  13.468   2.977  1.00  0.00           C  
HETATM  110  CD  DLY A   7       8.022  14.599   3.428  1.00  0.00           C  
HETATM  111  CE  DLY A   7       6.840  14.714   2.463  1.00  0.00           C  
HETATM  112  NZ  DLY A   7       5.994  15.878   2.851  1.00  0.00           N1+
HETATM  113  H   DLY A   7       7.753   9.493   3.152  1.00  0.00           H  
HETATM  114  HA  DLY A   7      10.179  11.168   3.282  1.00  0.00           H  
HETATM  115  HB2 DLY A   7       7.996  12.027   4.249  1.00  0.00           H  
HETATM  116  HB3 DLY A   7       7.374  12.056   2.599  1.00  0.00           H  
HETATM  117  HG2 DLY A   7       9.171  13.585   1.928  1.00  0.00           H  
HETATM  118  HG3 DLY A   7       9.867  13.506   3.547  1.00  0.00           H  
HETATM  119  HD2 DLY A   7       8.569  15.531   3.436  1.00  0.00           H  
HETATM  120  HD3 DLY A   7       7.656  14.389   4.423  1.00  0.00           H  
HETATM  121  HE2 DLY A   7       6.249  13.812   2.507  1.00  0.00           H  
HETATM  122  HE3 DLY A   7       7.207  14.855   1.458  1.00  0.00           H  
HETATM  123  HZ1 DLY A   7       5.864  15.885   3.882  1.00  0.00           H  
HETATM  124  HZ2 DLY A   7       5.067  15.804   2.385  1.00  0.00           H  
HETATM  125  HZ3 DLY A   7       6.461  16.759   2.558  1.00  0.00           H  
ATOM    126  N   ASP A   8      10.206  10.016   0.833  1.00  0.00           N  
ATOM    127  CA  ASP A   8      10.445   9.882  -0.599  1.00  0.00           C  
ATOM    128  C   ASP A   8       9.467   8.885  -1.212  1.00  0.00           C  
ATOM    129  O   ASP A   8       9.068   9.022  -2.368  1.00  0.00           O  
ATOM    130  CB  ASP A   8      11.879   9.411  -0.847  1.00  0.00           C  
ATOM    131  CG  ASP A   8      12.857  10.548  -0.571  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      14.044  10.278  -0.498  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      12.403  11.672  -0.436  1.00  0.00           O1-
ATOM    134  H   ASP A   8      10.652   9.404   1.456  1.00  0.00           H  
ATOM    135  HA  ASP A   8      10.308  10.843  -1.070  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      12.102   8.579  -0.193  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      11.980   9.095  -1.875  1.00  0.00           H  
TER     138      ASP A   8                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TRP A   1       8.973   7.715  -0.623  1.00  0.00           N  
ATOM      2  CA  TRP A   1       7.985   6.802  -1.187  1.00  0.00           C  
ATOM      3  C   TRP A   1       6.640   7.499  -1.343  1.00  0.00           C  
ATOM      4  O   TRP A   1       6.140   7.662  -2.456  1.00  0.00           O  
ATOM      5  CB  TRP A   1       7.825   5.578  -0.282  1.00  0.00           C  
ATOM      6  CG  TRP A   1       8.853   4.554  -0.645  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       8.630   3.478  -1.434  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      10.253   4.491  -0.250  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       9.806   2.757  -1.547  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      10.835   3.341  -0.835  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      11.067   5.311   0.552  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      12.177   3.017  -0.631  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      12.418   4.988   0.758  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      12.971   3.843   0.168  1.00  0.00           C  
ATOM     15  H1  TRP A   1       9.507   7.431   0.147  1.00  0.00           H  
ATOM     16  HA  TRP A   1       8.321   6.474  -2.156  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       7.957   5.871   0.747  1.00  0.00           H  
ATOM     18  HB3 TRP A   1       6.838   5.159  -0.414  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       7.690   3.222  -1.898  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       9.915   1.931  -2.063  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      10.651   6.195   1.012  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1      12.598   2.133  -1.089  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      13.035   5.624   1.376  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      14.011   3.599   0.330  1.00  0.00           H  
HETATM   25  N   DTR A   2       6.059   7.905  -0.222  1.00  0.00           N  
HETATM   26  CA  DTR A   2       4.769   8.581  -0.247  1.00  0.00           C  
HETATM   27  CB  DTR A   2       4.967  10.086  -0.052  1.00  0.00           C  
HETATM   28  CG  DTR A   2       4.174  10.831  -1.077  1.00  0.00           C  
HETATM   29  CD1 DTR A   2       4.656  11.263  -2.265  1.00  0.00           C  
HETATM   30  NE1 DTR A   2       3.644  11.910  -2.951  1.00  0.00           N  
HETATM   31  CE2 DTR A   2       2.468  11.927  -2.229  1.00  0.00           C  
HETATM   32  CZ2 DTR A   2       1.194  12.443  -2.469  1.00  0.00           C  
HETATM   33  CH2 DTR A   2       0.194  12.287  -1.505  1.00  0.00           C  
HETATM   34  CZ3 DTR A   2       0.476  11.617  -0.307  1.00  0.00           C  
HETATM   35  CE3 DTR A   2       1.760  11.099  -0.067  1.00  0.00           C  
HETATM   36  CD2 DTR A   2       2.777  11.247  -1.028  1.00  0.00           C  
HETATM   37  C   DTR A   2       3.857   8.037   0.849  1.00  0.00           C  
HETATM   38  O   DTR A   2       2.872   8.675   1.221  1.00  0.00           O  
HETATM   39  H   DTR A   2       6.503   7.747   0.637  1.00  0.00           H  
HETATM   40  HA  DTR A   2       4.305   8.412  -1.206  1.00  0.00           H  
HETATM   41  HB2 DTR A   2       6.014  10.328  -0.161  1.00  0.00           H  
HETATM   42  HB3 DTR A   2       4.633  10.367   0.935  1.00  0.00           H  
HETATM   43  HD1 DTR A   2       5.665  11.121  -2.623  1.00  0.00           H  
HETATM   44  HE1 DTR A   2       3.731  12.314  -3.839  1.00  0.00           H  
HETATM   45  HZ2 DTR A   2       0.981  12.958  -3.394  1.00  0.00           H  
HETATM   46  HH2 DTR A   2      -0.795  12.683  -1.683  1.00  0.00           H  
HETATM   47  HZ3 DTR A   2      -0.297  11.498   0.437  1.00  0.00           H  
HETATM   48  HE3 DTR A   2       1.966  10.586   0.859  1.00  0.00           H  
ATOM     49  N   VAL A   3       4.185   6.852   1.362  1.00  0.00           N  
ATOM     50  CA  VAL A   3       3.378   6.239   2.412  1.00  0.00           C  
ATOM     51  C   VAL A   3       4.258   5.835   3.596  1.00  0.00           C  
ATOM     52  O   VAL A   3       5.464   5.641   3.439  1.00  0.00           O  
ATOM     53  CB  VAL A   3       2.659   5.006   1.864  1.00  0.00           C  
ATOM     54  CG1 VAL A   3       1.712   5.424   0.737  1.00  0.00           C  
ATOM     55  CG2 VAL A   3       3.691   4.015   1.319  1.00  0.00           C  
ATOM     56  H   VAL A   3       4.979   6.382   1.027  1.00  0.00           H  
ATOM     57  HA  VAL A   3       2.642   6.955   2.740  1.00  0.00           H  
ATOM     58  HB  VAL A   3       2.091   4.538   2.655  1.00  0.00           H  
ATOM     59 HG11 VAL A   3       1.118   6.267   1.061  1.00  0.00           H  
ATOM     60 HG12 VAL A   3       1.061   4.600   0.488  1.00  0.00           H  
ATOM     61 HG13 VAL A   3       2.288   5.703  -0.132  1.00  0.00           H  
ATOM     62 HG21 VAL A   3       4.385   3.751   2.102  1.00  0.00           H  
ATOM     63 HG22 VAL A   3       4.228   4.470   0.499  1.00  0.00           H  
ATOM     64 HG23 VAL A   3       3.186   3.126   0.969  1.00  0.00           H  
HETATM   65  N   DPR A   4       3.688   5.712   4.772  1.00  0.00           N  
HETATM   66  CA  DPR A   4       4.454   5.330   5.994  1.00  0.00           C  
HETATM   67  CB  DPR A   4       3.373   5.090   7.051  1.00  0.00           C  
HETATM   68  CG  DPR A   4       2.181   5.857   6.589  1.00  0.00           C  
HETATM   69  CD  DPR A   4       2.260   5.918   5.065  1.00  0.00           C  
HETATM   70  C   DPR A   4       5.411   6.434   6.433  1.00  0.00           C  
HETATM   71  O   DPR A   4       6.423   6.169   7.084  1.00  0.00           O  
HETATM   72  HA  DPR A   4       4.996   4.414   5.821  1.00  0.00           H  
HETATM   73  HB2 DPR A   4       3.701   5.459   8.011  1.00  0.00           H  
HETATM   74  HB3 DPR A   4       3.142   4.035   7.113  1.00  0.00           H  
HETATM   75  HG2 DPR A   4       2.204   6.857   6.994  1.00  0.00           H  
HETATM   76  HG3 DPR A   4       1.275   5.352   6.897  1.00  0.00           H  
HETATM   77  HD2 DPR A   4       1.942   6.886   4.708  1.00  0.00           H  
HETATM   78  HD3 DPR A   4       1.661   5.133   4.624  1.00  0.00           H  
ATOM     79  N   GLU A   5       5.088   7.669   6.068  1.00  0.00           N  
ATOM     80  CA  GLU A   5       5.926   8.807   6.425  1.00  0.00           C  
ATOM     81  C   GLU A   5       7.367   8.557   5.996  1.00  0.00           C  
ATOM     82  O   GLU A   5       8.309   8.992   6.658  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.874   9.044   7.935  1.00  0.00           C  
ATOM     84  CG  GLU A   5       4.457   9.456   8.339  1.00  0.00           C  
ATOM     85  CD  GLU A   5       4.384   9.662   9.848  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       3.349  10.105  10.316  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       5.365   9.373  10.513  1.00  0.00           O1-
ATOM     88  H   GLU A   5       4.270   7.818   5.547  1.00  0.00           H  
ATOM     89  HA  GLU A   5       5.558   9.688   5.920  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       6.147   8.135   8.451  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       6.565   9.831   8.200  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       4.195  10.376   7.837  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       3.763   8.681   8.050  1.00  0.00           H  
ATOM     94  N   ALA A   6       7.530   7.853   4.881  1.00  0.00           N  
ATOM     95  CA  ALA A   6       8.859   7.546   4.366  1.00  0.00           C  
ATOM     96  C   ALA A   6       9.608   8.828   4.020  1.00  0.00           C  
ATOM     97  O   ALA A   6      10.807   8.945   4.271  1.00  0.00           O  
ATOM     98  CB  ALA A   6       8.742   6.670   3.118  1.00  0.00           C  
ATOM     99  H   ALA A   6       6.741   7.533   4.395  1.00  0.00           H  
ATOM    100  HA  ALA A   6       9.412   7.007   5.120  1.00  0.00           H  
ATOM    101  HB1 ALA A   6       8.299   5.722   3.384  1.00  0.00           H  
ATOM    102  HB2 ALA A   6       9.724   6.506   2.701  1.00  0.00           H  
ATOM    103  HB3 ALA A   6       8.120   7.167   2.388  1.00  0.00           H  
HETATM  104  N   DLY A   7       8.892   9.784   3.437  1.00  0.00           N  
HETATM  105  CA  DLY A   7       9.499  11.052   3.055  1.00  0.00           C  
HETATM  106  C   DLY A   7       9.776  11.078   1.554  1.00  0.00           C  
HETATM  107  O   DLY A   7       9.830  12.143   0.941  1.00  0.00           O  
HETATM  108  CB  DLY A   7       8.569  12.208   3.424  1.00  0.00           C  
HETATM  109  CG  DLY A   7       9.330  13.224   4.280  1.00  0.00           C  
HETATM  110  CD  DLY A   7       9.223  12.833   5.757  1.00  0.00           C  
HETATM  111  CE  DLY A   7       7.851  13.240   6.298  1.00  0.00           C  
HETATM  112  NZ  DLY A   7       7.781  12.935   7.754  1.00  0.00           N1+
HETATM  113  H   DLY A   7       7.941   9.632   3.260  1.00  0.00           H  
HETATM  114  HA  DLY A   7      10.432  11.170   3.586  1.00  0.00           H  
HETATM  115  HB2 DLY A   7       7.727  11.828   3.983  1.00  0.00           H  
HETATM  116  HB3 DLY A   7       8.216  12.689   2.524  1.00  0.00           H  
HETATM  117  HG2 DLY A   7       8.904  14.205   4.139  1.00  0.00           H  
HETATM  118  HG3 DLY A   7      10.369  13.236   3.985  1.00  0.00           H  
HETATM  119  HD2 DLY A   7       9.994  13.337   6.319  1.00  0.00           H  
HETATM  120  HD3 DLY A   7       9.348  11.764   5.855  1.00  0.00           H  
HETATM  121  HE2 DLY A   7       7.081  12.691   5.778  1.00  0.00           H  
HETATM  122  HE3 DLY A   7       7.704  14.299   6.145  1.00  0.00           H  
HETATM  123  HZ1 DLY A   7       8.646  13.275   8.222  1.00  0.00           H  
HETATM  124  HZ2 DLY A   7       7.696  11.906   7.889  1.00  0.00           H  
HETATM  125  HZ3 DLY A   7       6.956  13.410   8.169  1.00  0.00           H  
ATOM    126  N   ASP A   8       9.950   9.895   0.969  1.00  0.00           N  
ATOM    127  CA  ASP A   8      10.218   9.792  -0.460  1.00  0.00           C  
ATOM    128  C   ASP A   8       9.158   8.928  -1.137  1.00  0.00           C  
ATOM    129  O   ASP A   8       8.523   9.351  -2.102  1.00  0.00           O  
ATOM    130  CB  ASP A   8      11.604   9.180  -0.686  1.00  0.00           C  
ATOM    131  CG  ASP A   8      11.945   9.174  -2.173  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      11.090   9.541  -2.963  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      13.059   8.802  -2.503  1.00  0.00           O1-
ATOM    134  H   ASP A   8       9.895   9.079   1.509  1.00  0.00           H  
ATOM    135  HA  ASP A   8      10.198  10.779  -0.895  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      12.342   9.760  -0.152  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      11.611   8.165  -0.315  1.00  0.00           H  
TER     138      ASP A   8                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TRP A   1       8.968   7.887  -0.413  1.00  0.00           N  
ATOM      2  CA  TRP A   1       8.074   6.872  -0.957  1.00  0.00           C  
ATOM      3  C   TRP A   1       6.696   7.461  -1.239  1.00  0.00           C  
ATOM      4  O   TRP A   1       6.283   7.572  -2.394  1.00  0.00           O  
ATOM      5  CB  TRP A   1       7.953   5.703   0.027  1.00  0.00           C  
ATOM      6  CG  TRP A   1       7.760   4.426  -0.729  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       7.082   4.304  -1.895  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       8.237   3.090  -0.393  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       7.114   2.981  -2.294  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       7.814   2.193  -1.402  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       8.989   2.576   0.679  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       8.125   0.835  -1.350  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       9.305   1.209   0.735  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       8.873   0.340  -0.278  1.00  0.00           C  
ATOM     15  H1  TRP A   1       9.265   7.818   0.518  1.00  0.00           H  
ATOM     16  HA  TRP A   1       8.488   6.505  -1.881  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       8.854   5.637   0.617  1.00  0.00           H  
ATOM     18  HB3 TRP A   1       7.109   5.865   0.680  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       6.596   5.109  -2.426  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       6.697   2.625  -3.107  1.00  0.00           H  
ATOM     21  HE3 TRP A   1       9.326   3.237   1.464  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       7.790   0.169  -2.132  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1       9.882   0.825   1.562  1.00  0.00           H  
ATOM     24  HH2 TRP A   1       9.119  -0.711  -0.229  1.00  0.00           H  
HETATM   25  N   DTR A   2       5.988   7.831  -0.181  1.00  0.00           N  
HETATM   26  CA  DTR A   2       4.655   8.401  -0.324  1.00  0.00           C  
HETATM   27  CB  DTR A   2       4.730   9.928  -0.277  1.00  0.00           C  
HETATM   28  CG  DTR A   2       5.531  10.425  -1.436  1.00  0.00           C  
HETATM   29  CD1 DTR A   2       6.870  10.621  -1.429  1.00  0.00           C  
HETATM   30  NE1 DTR A   2       7.261  11.084  -2.672  1.00  0.00           N  
HETATM   31  CE2 DTR A   2       6.189  11.204  -3.534  1.00  0.00           C  
HETATM   32  CZ2 DTR A   2       6.057  11.615  -4.860  1.00  0.00           C  
HETATM   33  CH2 DTR A   2       4.793  11.621  -5.456  1.00  0.00           C  
HETATM   34  CZ3 DTR A   2       3.670  11.215  -4.721  1.00  0.00           C  
HETATM   35  CE3 DTR A   2       3.808  10.801  -3.386  1.00  0.00           C  
HETATM   36  CD2 DTR A   2       5.072  10.789  -2.771  1.00  0.00           C  
HETATM   37  C   DTR A   2       3.746   7.897   0.791  1.00  0.00           C  
HETATM   38  O   DTR A   2       2.750   8.536   1.130  1.00  0.00           O  
HETATM   39  H   DTR A   2       6.368   7.715   0.716  1.00  0.00           H  
HETATM   40  HA  DTR A   2       4.246   8.100  -1.276  1.00  0.00           H  
HETATM   41  HB2 DTR A   2       5.201  10.237   0.644  1.00  0.00           H  
HETATM   42  HB3 DTR A   2       3.733  10.338  -0.327  1.00  0.00           H  
HETATM   43  HD1 DTR A   2       7.526  10.446  -0.588  1.00  0.00           H  
HETATM   44  HE1 DTR A   2       8.182  11.304  -2.929  1.00  0.00           H  
HETATM   45  HZ2 DTR A   2       6.925  11.927  -5.423  1.00  0.00           H  
HETATM   46  HH2 DTR A   2       4.681  11.938  -6.483  1.00  0.00           H  
HETATM   47  HZ3 DTR A   2       2.695  11.220  -5.184  1.00  0.00           H  
HETATM   48  HE3 DTR A   2       2.937  10.490  -2.828  1.00  0.00           H  
ATOM     49  N   VAL A   3       4.095   6.743   1.355  1.00  0.00           N  
ATOM     50  CA  VAL A   3       3.300   6.160   2.430  1.00  0.00           C  
ATOM     51  C   VAL A   3       4.193   5.794   3.617  1.00  0.00           C  
ATOM     52  O   VAL A   3       5.399   5.605   3.455  1.00  0.00           O  
ATOM     53  CB  VAL A   3       2.578   4.910   1.925  1.00  0.00           C  
ATOM     54  CG1 VAL A   3       1.621   5.293   0.796  1.00  0.00           C  
ATOM     55  CG2 VAL A   3       3.608   3.906   1.401  1.00  0.00           C  
ATOM     56  H   VAL A   3       4.899   6.275   1.041  1.00  0.00           H  
ATOM     57  HA  VAL A   3       2.566   6.884   2.745  1.00  0.00           H  
ATOM     58  HB  VAL A   3       2.019   4.465   2.735  1.00  0.00           H  
ATOM     59 HG11 VAL A   3       2.145   5.895   0.068  1.00  0.00           H  
ATOM     60 HG12 VAL A   3       0.794   5.857   1.201  1.00  0.00           H  
ATOM     61 HG13 VAL A   3       1.248   4.397   0.320  1.00  0.00           H  
ATOM     62 HG21 VAL A   3       4.179   4.359   0.604  1.00  0.00           H  
ATOM     63 HG22 VAL A   3       3.099   3.031   1.026  1.00  0.00           H  
ATOM     64 HG23 VAL A   3       4.273   3.620   2.202  1.00  0.00           H  
HETATM   65  N   DPR A   4       3.635   5.695   4.800  1.00  0.00           N  
HETATM   66  CA  DPR A   4       4.415   5.348   6.024  1.00  0.00           C  
HETATM   67  CB  DPR A   4       3.346   5.136   7.100  1.00  0.00           C  
HETATM   68  CG  DPR A   4       2.146   5.887   6.628  1.00  0.00           C  
HETATM   69  CD  DPR A   4       2.208   5.901   5.101  1.00  0.00           C  
HETATM   70  C   DPR A   4       5.378   6.462   6.424  1.00  0.00           C  
HETATM   71  O   DPR A   4       6.381   6.219   7.096  1.00  0.00           O  
HETATM   72  HA  DPR A   4       4.956   4.428   5.871  1.00  0.00           H  
HETATM   73  HB2 DPR A   4       3.682   5.535   8.045  1.00  0.00           H  
HETATM   74  HB3 DPR A   4       3.118   4.083   7.196  1.00  0.00           H  
HETATM   75  HG2 DPR A   4       2.172   6.898   7.001  1.00  0.00           H  
HETATM   76  HG3 DPR A   4       1.245   5.389   6.962  1.00  0.00           H  
HETATM   77  HD2 DPR A   4       1.880   6.854   4.718  1.00  0.00           H  
HETATM   78  HD3 DPR A   4       1.611   5.097   4.693  1.00  0.00           H  
ATOM     79  N   GLU A   5       5.066   7.684   6.004  1.00  0.00           N  
ATOM     80  CA  GLU A   5       5.910   8.829   6.322  1.00  0.00           C  
ATOM     81  C   GLU A   5       7.352   8.561   5.905  1.00  0.00           C  
ATOM     82  O   GLU A   5       8.293   8.972   6.585  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.856   9.118   7.824  1.00  0.00           C  
ATOM     84  CG  GLU A   5       4.409   9.392   8.239  1.00  0.00           C  
ATOM     85  CD  GLU A   5       3.913  10.676   7.585  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       4.745  11.471   7.181  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       2.708  10.844   7.495  1.00  0.00           O1-
ATOM     88  H   GLU A   5       4.255   7.817   5.472  1.00  0.00           H  
ATOM     89  HA  GLU A   5       5.545   9.693   5.788  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       6.234   8.264   8.368  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       6.462   9.983   8.045  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       3.785   8.565   7.929  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       4.359   9.496   9.313  1.00  0.00           H  
ATOM     94  N   ALA A   6       7.519   7.871   4.781  1.00  0.00           N  
ATOM     95  CA  ALA A   6       8.851   7.554   4.282  1.00  0.00           C  
ATOM     96  C   ALA A   6       9.624   8.832   3.972  1.00  0.00           C  
ATOM     97  O   ALA A   6      10.822   8.926   4.243  1.00  0.00           O  
ATOM     98  CB  ALA A   6       8.745   6.701   3.016  1.00  0.00           C  
ATOM     99  H   ALA A   6       6.732   7.570   4.280  1.00  0.00           H  
ATOM    100  HA  ALA A   6       9.385   6.995   5.035  1.00  0.00           H  
ATOM    101  HB1 ALA A   6       9.713   6.641   2.541  1.00  0.00           H  
ATOM    102  HB2 ALA A   6       8.038   7.151   2.337  1.00  0.00           H  
ATOM    103  HB3 ALA A   6       8.411   5.709   3.279  1.00  0.00           H  
HETATM  104  N   DLY A   7       8.931   9.813   3.402  1.00  0.00           N  
HETATM  105  CA  DLY A   7       9.562  11.081   3.057  1.00  0.00           C  
HETATM  106  C   DLY A   7       9.851  11.141   1.561  1.00  0.00           C  
HETATM  107  O   DLY A   7       9.905  12.220   0.971  1.00  0.00           O  
HETATM  108  CB  DLY A   7       8.646  12.243   3.450  1.00  0.00           C  
HETATM  109  CG  DLY A   7       9.483  13.511   3.636  1.00  0.00           C  
HETATM  110  CD  DLY A   7       8.559  14.705   3.889  1.00  0.00           C  
HETATM  111  CE  DLY A   7       7.896  14.561   5.261  1.00  0.00           C  
HETATM  112  NZ  DLY A   7       7.063  15.766   5.538  1.00  0.00           N1+
HETATM  113  H   DLY A   7       7.979   9.679   3.209  1.00  0.00           H  
HETATM  114  HA  DLY A   7      10.491  11.170   3.598  1.00  0.00           H  
HETATM  115  HB2 DLY A   7       8.143  12.006   4.374  1.00  0.00           H  
HETATM  116  HB3 DLY A   7       7.914  12.404   2.671  1.00  0.00           H  
HETATM  117  HG2 DLY A   7      10.064  13.693   2.745  1.00  0.00           H  
HETATM  118  HG3 DLY A   7      10.146  13.383   4.479  1.00  0.00           H  
HETATM  119  HD2 DLY A   7       7.796  14.738   3.126  1.00  0.00           H  
HETATM  120  HD3 DLY A   7       9.136  15.618   3.863  1.00  0.00           H  
HETATM  121  HE2 DLY A   7       8.656  14.466   6.022  1.00  0.00           H  
HETATM  122  HE3 DLY A   7       7.267  13.683   5.268  1.00  0.00           H  
HETATM  123  HZ1 DLY A   7       6.938  15.872   6.565  1.00  0.00           H  
HETATM  124  HZ2 DLY A   7       6.133  15.656   5.083  1.00  0.00           H  
HETATM  125  HZ3 DLY A   7       7.537  16.609   5.161  1.00  0.00           H  
ATOM    126  N   ASP A   8      10.038   9.974   0.954  1.00  0.00           N  
ATOM    127  CA  ASP A   8      10.321   9.902  -0.475  1.00  0.00           C  
ATOM    128  C   ASP A   8       9.389   8.906  -1.158  1.00  0.00           C  
ATOM    129  O   ASP A   8       9.058   9.057  -2.334  1.00  0.00           O  
ATOM    130  CB  ASP A   8      11.774   9.479  -0.698  1.00  0.00           C  
ATOM    131  CG  ASP A   8      12.714  10.454   0.002  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      12.526  11.648  -0.161  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      13.609   9.991   0.691  1.00  0.00           O1-
ATOM    134  H   ASP A   8       9.983   9.147   1.476  1.00  0.00           H  
ATOM    135  HA  ASP A   8      10.172  10.878  -0.911  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      11.923   8.486  -0.298  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      11.988   9.475  -1.756  1.00  0.00           H  
TER     138      ASP A   8                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TRP A   1       8.976   7.922  -0.406  1.00  0.00           N  
ATOM      2  CA  TRP A   1       8.089   6.892  -0.935  1.00  0.00           C  
ATOM      3  C   TRP A   1       6.706   7.467  -1.225  1.00  0.00           C  
ATOM      4  O   TRP A   1       6.299   7.575  -2.381  1.00  0.00           O  
ATOM      5  CB  TRP A   1       7.978   5.735   0.065  1.00  0.00           C  
ATOM      6  CG  TRP A   1       7.747   4.452  -0.670  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       7.071   4.333  -1.838  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       8.179   3.108  -0.310  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       7.063   3.002  -2.215  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       7.731   2.207  -1.306  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       8.908   2.588   0.775  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       7.997   0.840  -1.229  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       9.178   1.211   0.856  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       8.724   0.340  -0.144  1.00  0.00           C  
ATOM     15  H1  TRP A   1       9.273   7.870   0.525  1.00  0.00           H  
ATOM     16  HA  TRP A   1       8.504   6.516  -1.854  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       8.895   5.662   0.630  1.00  0.00           H  
ATOM     18  HB3 TRP A   1       7.155   5.914   0.739  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       6.616   5.145  -2.386  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       6.638   2.647  -3.024  1.00  0.00           H  
ATOM     21  HE3 TRP A   1       9.262   3.250   1.551  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       7.646   0.173  -2.001  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1       9.738   0.822   1.693  1.00  0.00           H  
ATOM     24  HH2 TRP A   1       8.934  -0.717  -0.077  1.00  0.00           H  
HETATM   25  N   DTR A   2       5.988   7.829  -0.169  1.00  0.00           N  
HETATM   26  CA  DTR A   2       4.651   8.385  -0.321  1.00  0.00           C  
HETATM   27  CB  DTR A   2       4.710   9.912  -0.277  1.00  0.00           C  
HETATM   28  CG  DTR A   2       5.516  10.414  -1.431  1.00  0.00           C  
HETATM   29  CD1 DTR A   2       6.853  10.623  -1.412  1.00  0.00           C  
HETATM   30  NE1 DTR A   2       7.250  11.087  -2.653  1.00  0.00           N  
HETATM   31  CE2 DTR A   2       6.184  11.196  -3.525  1.00  0.00           C  
HETATM   32  CZ2 DTR A   2       6.058  11.603  -4.853  1.00  0.00           C  
HETATM   33  CH2 DTR A   2       4.800  11.595  -5.460  1.00  0.00           C  
HETATM   34  CZ3 DTR A   2       3.675  11.181  -4.733  1.00  0.00           C  
HETATM   35  CE3 DTR A   2       3.805  10.771  -3.395  1.00  0.00           C  
HETATM   36  CD2 DTR A   2       5.065  10.772  -2.769  1.00  0.00           C  
HETATM   37  C   DTR A   2       3.739   7.876   0.789  1.00  0.00           C  
HETATM   38  O   DTR A   2       2.736   8.508   1.123  1.00  0.00           O  
HETATM   39  H   DTR A   2       6.363   7.716   0.729  1.00  0.00           H  
HETATM   40  HA  DTR A   2       4.249   8.078  -1.275  1.00  0.00           H  
HETATM   41  HB2 DTR A   2       5.170  10.228   0.648  1.00  0.00           H  
HETATM   42  HB3 DTR A   2       3.709  10.313  -0.336  1.00  0.00           H  
HETATM   43  HD1 DTR A   2       7.503  10.456  -0.567  1.00  0.00           H  
HETATM   44  HE1 DTR A   2       8.170  11.316  -2.904  1.00  0.00           H  
HETATM   45  HZ2 DTR A   2       6.928  11.923  -5.409  1.00  0.00           H  
HETATM   46  HH2 DTR A   2       4.693  11.910  -6.487  1.00  0.00           H  
HETATM   47  HZ3 DTR A   2       2.703  11.175  -5.204  1.00  0.00           H  
HETATM   48  HE3 DTR A   2       2.932  10.453  -2.845  1.00  0.00           H  
ATOM     49  N   VAL A   3       4.094   6.726   1.357  1.00  0.00           N  
ATOM     50  CA  VAL A   3       3.297   6.139   2.429  1.00  0.00           C  
ATOM     51  C   VAL A   3       4.188   5.785   3.622  1.00  0.00           C  
ATOM     52  O   VAL A   3       5.396   5.604   3.466  1.00  0.00           O  
ATOM     53  CB  VAL A   3       2.590   4.880   1.925  1.00  0.00           C  
ATOM     54  CG1 VAL A   3       1.635   5.252   0.788  1.00  0.00           C  
ATOM     55  CG2 VAL A   3       3.630   3.884   1.409  1.00  0.00           C  
ATOM     56  H   VAL A   3       4.903   6.263   1.048  1.00  0.00           H  
ATOM     57  HA  VAL A   3       2.555   6.858   2.737  1.00  0.00           H  
ATOM     58  HB  VAL A   3       2.030   4.434   2.733  1.00  0.00           H  
ATOM     59 HG11 VAL A   3       0.993   6.059   1.107  1.00  0.00           H  
ATOM     60 HG12 VAL A   3       1.033   4.394   0.529  1.00  0.00           H  
ATOM     61 HG13 VAL A   3       2.206   5.564  -0.073  1.00  0.00           H  
ATOM     62 HG21 VAL A   3       3.129   3.016   1.006  1.00  0.00           H  
ATOM     63 HG22 VAL A   3       4.274   3.582   2.223  1.00  0.00           H  
ATOM     64 HG23 VAL A   3       4.223   4.349   0.636  1.00  0.00           H  
HETATM   65  N   DPR A   4       3.625   5.686   4.803  1.00  0.00           N  
HETATM   66  CA  DPR A   4       4.401   5.350   6.032  1.00  0.00           C  
HETATM   67  CB  DPR A   4       3.329   5.140   7.105  1.00  0.00           C  
HETATM   68  CG  DPR A   4       2.125   5.877   6.622  1.00  0.00           C  
HETATM   69  CD  DPR A   4       2.194   5.882   5.095  1.00  0.00           C  
HETATM   70  C   DPR A   4       5.356   6.473   6.428  1.00  0.00           C  
HETATM   71  O   DPR A   4       6.349   6.241   7.118  1.00  0.00           O  
HETATM   72  HA  DPR A   4       4.947   4.433   5.886  1.00  0.00           H  
HETATM   73  HB2 DPR A   4       3.658   5.550   8.048  1.00  0.00           H  
HETATM   74  HB3 DPR A   4       3.108   4.086   7.209  1.00  0.00           H  
HETATM   75  HG2 DPR A   4       2.138   6.891   6.988  1.00  0.00           H  
HETATM   76  HG3 DPR A   4       1.226   5.373   6.954  1.00  0.00           H  
HETATM   77  HD2 DPR A   4       1.859   6.830   4.705  1.00  0.00           H  
HETATM   78  HD3 DPR A   4       1.606   5.071   4.689  1.00  0.00           H  
ATOM     79  N   GLU A   5       5.050   7.687   5.983  1.00  0.00           N  
ATOM     80  CA  GLU A   5       5.889   8.838   6.294  1.00  0.00           C  
ATOM     81  C   GLU A   5       7.336   8.565   5.899  1.00  0.00           C  
ATOM     82  O   GLU A   5       8.267   8.980   6.590  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.815   9.151   7.790  1.00  0.00           C  
ATOM     84  CG  GLU A   5       4.395   9.592   8.150  1.00  0.00           C  
ATOM     85  CD  GLU A   5       4.299   9.869   9.646  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       5.264   9.602  10.341  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       3.260  10.346  10.074  1.00  0.00           O1-
ATOM     88  H   GLU A   5       4.247   7.810   5.435  1.00  0.00           H  
ATOM     89  HA  GLU A   5       5.529   9.693   5.741  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       6.072   8.266   8.355  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       6.506   9.943   8.027  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       4.149  10.490   7.601  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       3.698   8.810   7.887  1.00  0.00           H  
ATOM     94  N   ALA A   6       7.517   7.866   4.785  1.00  0.00           N  
ATOM     95  CA  ALA A   6       8.857   7.543   4.305  1.00  0.00           C  
ATOM     96  C   ALA A   6       9.636   8.817   3.996  1.00  0.00           C  
ATOM     97  O   ALA A   6      10.829   8.913   4.285  1.00  0.00           O  
ATOM     98  CB  ALA A   6       8.767   6.679   3.047  1.00  0.00           C  
ATOM     99  H   ALA A   6       6.738   7.561   4.275  1.00  0.00           H  
ATOM    100  HA  ALA A   6       9.379   6.990   5.072  1.00  0.00           H  
ATOM    101  HB1 ALA A   6       9.738   6.627   2.576  1.00  0.00           H  
ATOM    102  HB2 ALA A   6       8.057   7.116   2.361  1.00  0.00           H  
ATOM    103  HB3 ALA A   6       8.443   5.684   3.316  1.00  0.00           H  
HETATM  104  N   DLY A   7       8.954   9.792   3.404  1.00  0.00           N  
HETATM  105  CA  DLY A   7       9.591  11.056   3.058  1.00  0.00           C  
HETATM  106  C   DLY A   7       9.823  11.139   1.552  1.00  0.00           C  
HETATM  107  O   DLY A   7       9.772  12.219   0.964  1.00  0.00           O  
HETATM  108  CB  DLY A   7       8.712  12.225   3.509  1.00  0.00           C  
HETATM  109  CG  DLY A   7       9.566  13.488   3.646  1.00  0.00           C  
HETATM  110  CD  DLY A   7       8.677  14.662   4.063  1.00  0.00           C  
HETATM  111  CE  DLY A   7       9.555  15.844   4.478  1.00  0.00           C  
HETATM  112  NZ  DLY A   7      10.383  16.280   3.318  1.00  0.00           N1+
HETATM  113  H   DLY A   7       8.006   9.659   3.197  1.00  0.00           H  
HETATM  114  HA  DLY A   7      10.543  11.121   3.564  1.00  0.00           H  
HETATM  115  HB2 DLY A   7       8.264  11.991   4.463  1.00  0.00           H  
HETATM  116  HB3 DLY A   7       7.935  12.393   2.777  1.00  0.00           H  
HETATM  117  HG2 DLY A   7      10.035  13.712   2.700  1.00  0.00           H  
HETATM  118  HG3 DLY A   7      10.326  13.327   4.396  1.00  0.00           H  
HETATM  119  HD2 DLY A   7       8.056  14.367   4.895  1.00  0.00           H  
HETATM  120  HD3 DLY A   7       8.051  14.951   3.231  1.00  0.00           H  
HETATM  121  HE2 DLY A   7      10.201  15.545   5.290  1.00  0.00           H  
HETATM  122  HE3 DLY A   7       8.927  16.662   4.801  1.00  0.00           H  
HETATM  123  HZ1 DLY A   7      10.658  17.274   3.443  1.00  0.00           H  
HETATM  124  HZ2 DLY A   7       9.831  16.179   2.441  1.00  0.00           H  
HETATM  125  HZ3 DLY A   7      11.237  15.691   3.261  1.00  0.00           H  
ATOM    126  N   ASP A   8      10.077   9.991   0.934  1.00  0.00           N  
ATOM    127  CA  ASP A   8      10.315   9.944  -0.504  1.00  0.00           C  
ATOM    128  C   ASP A   8       9.389   8.930  -1.169  1.00  0.00           C  
ATOM    129  O   ASP A   8       9.057   9.059  -2.347  1.00  0.00           O  
ATOM    130  CB  ASP A   8      11.771   9.566  -0.780  1.00  0.00           C  
ATOM    131  CG  ASP A   8      12.687  10.738  -0.447  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      12.174  11.828  -0.253  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      13.888  10.529  -0.391  1.00  0.00           O1-
ATOM    134  H   ASP A   8      10.105   9.160   1.455  1.00  0.00           H  
ATOM    135  HA  ASP A   8      10.124  10.920  -0.922  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      12.042   8.715  -0.170  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      11.883   9.309  -1.823  1.00  0.00           H  
TER     138      ASP A   8                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TRP A   1       8.978   7.829  -0.448  1.00  0.00           N  
ATOM      2  CA  TRP A   1       8.046   6.876  -1.041  1.00  0.00           C  
ATOM      3  C   TRP A   1       6.687   7.527  -1.271  1.00  0.00           C  
ATOM      4  O   TRP A   1       6.261   7.710  -2.412  1.00  0.00           O  
ATOM      5  CB  TRP A   1       7.891   5.658  -0.127  1.00  0.00           C  
ATOM      6  CG  TRP A   1       7.966   4.410  -0.945  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       7.080   4.055  -1.904  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       8.961   3.347  -0.893  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       7.468   2.843  -2.446  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       8.622   2.366  -1.856  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      10.113   3.141  -0.114  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       9.399   1.221  -2.038  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      10.897   1.989  -0.294  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      10.541   1.031  -1.254  1.00  0.00           C  
ATOM     15  H1  TRP A   1       9.256   7.715   0.484  1.00  0.00           H  
ATOM     16  HA  TRP A   1       8.436   6.548  -1.988  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       8.683   5.654   0.607  1.00  0.00           H  
ATOM     18  HB3 TRP A   1       6.937   5.700   0.377  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       6.212   4.626  -2.199  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       6.998   2.367  -3.160  1.00  0.00           H  
ATOM     21  HE3 TRP A   1      10.396   3.872   0.629  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       9.120   0.487  -2.779  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1      11.780   1.840   0.311  1.00  0.00           H  
ATOM     24  HH2 TRP A   1      11.147   0.148  -1.389  1.00  0.00           H  
HETATM   25  N   DTR A   2       6.010   7.866  -0.183  1.00  0.00           N  
HETATM   26  CA  DTR A   2       4.696   8.487  -0.273  1.00  0.00           C  
HETATM   27  CB  DTR A   2       4.828  10.007  -0.153  1.00  0.00           C  
HETATM   28  CG  DTR A   2       5.640  10.529  -1.294  1.00  0.00           C  
HETATM   29  CD1 DTR A   2       6.986  10.672  -1.288  1.00  0.00           C  
HETATM   30  NE1 DTR A   2       7.386  11.180  -2.511  1.00  0.00           N  
HETATM   31  CE2 DTR A   2       6.313  11.387  -3.355  1.00  0.00           C  
HETATM   32  CZ2 DTR A   2       6.187  11.870  -4.659  1.00  0.00           C  
HETATM   33  CH2 DTR A   2       4.920  11.956  -5.242  1.00  0.00           C  
HETATM   34  CZ3 DTR A   2       3.788  11.559  -4.517  1.00  0.00           C  
HETATM   35  CE3 DTR A   2       3.918  11.073  -3.206  1.00  0.00           C  
HETATM   36  CD2 DTR A   2       5.186  10.980  -2.603  1.00  0.00           C  
HETATM   37  C   DTR A   2       3.789   7.963   0.835  1.00  0.00           C  
HETATM   38  O   DTR A   2       2.803   8.604   1.199  1.00  0.00           O  
HETATM   39  H   DTR A   2       6.399   7.690   0.699  1.00  0.00           H  
HETATM   40  HA  DTR A   2       4.259   8.248  -1.230  1.00  0.00           H  
HETATM   41  HB2 DTR A   2       5.315  10.254   0.778  1.00  0.00           H  
HETATM   42  HB3 DTR A   2       3.845  10.456  -0.175  1.00  0.00           H  
HETATM   43  HD1 DTR A   2       7.640  10.429  -0.464  1.00  0.00           H  
HETATM   44  HE1 DTR A   2       8.312  11.377  -2.766  1.00  0.00           H  
HETATM   45  HZ2 DTR A   2       7.063  12.175  -5.212  1.00  0.00           H  
HETATM   46  HH2 DTR A   2       4.814  12.330  -6.250  1.00  0.00           H  
HETATM   47  HZ3 DTR A   2       2.810  11.626  -4.970  1.00  0.00           H  
HETATM   48  HE3 DTR A   2       3.039  10.769  -2.656  1.00  0.00           H  
ATOM     49  N   VAL A   3       4.129   6.791   1.367  1.00  0.00           N  
ATOM     50  CA  VAL A   3       3.334   6.191   2.434  1.00  0.00           C  
ATOM     51  C   VAL A   3       4.232   5.797   3.609  1.00  0.00           C  
ATOM     52  O   VAL A   3       5.433   5.596   3.436  1.00  0.00           O  
ATOM     53  CB  VAL A   3       2.605   4.954   1.908  1.00  0.00           C  
ATOM     54  CG1 VAL A   3       1.646   5.362   0.789  1.00  0.00           C  
ATOM     55  CG2 VAL A   3       3.628   3.955   1.360  1.00  0.00           C  
ATOM     56  H   VAL A   3       4.926   6.322   1.037  1.00  0.00           H  
ATOM     57  HA  VAL A   3       2.604   6.913   2.765  1.00  0.00           H  
ATOM     58  HB  VAL A   3       2.046   4.497   2.712  1.00  0.00           H  
ATOM     59 HG11 VAL A   3       1.099   4.496   0.449  1.00  0.00           H  
ATOM     60 HG12 VAL A   3       2.208   5.778  -0.034  1.00  0.00           H  
ATOM     61 HG13 VAL A   3       0.953   6.102   1.161  1.00  0.00           H  
ATOM     62 HG21 VAL A   3       4.316   3.679   2.146  1.00  0.00           H  
ATOM     63 HG22 VAL A   3       4.174   4.409   0.546  1.00  0.00           H  
ATOM     64 HG23 VAL A   3       3.116   3.074   1.004  1.00  0.00           H  
HETATM   65  N   DPR A   4       3.679   5.686   4.793  1.00  0.00           N  
HETATM   66  CA  DPR A   4       4.462   5.312   6.008  1.00  0.00           C  
HETATM   67  CB  DPR A   4       3.396   5.079   7.081  1.00  0.00           C  
HETATM   68  CG  DPR A   4       2.200   5.851   6.633  1.00  0.00           C  
HETATM   69  CD  DPR A   4       2.257   5.902   5.107  1.00  0.00           C  
HETATM   70  C   DPR A   4       5.428   6.416   6.428  1.00  0.00           C  
HETATM   71  O   DPR A   4       6.456   6.151   7.052  1.00  0.00           O  
HETATM   72  HA  DPR A   4       5.001   4.395   5.834  1.00  0.00           H  
HETATM   73  HB2 DPR A   4       3.738   5.451   8.034  1.00  0.00           H  
HETATM   74  HB3 DPR A   4       3.160   4.027   7.150  1.00  0.00           H  
HETATM   75  HG2 DPR A   4       2.235   6.853   7.031  1.00  0.00           H  
HETATM   76  HG3 DPR A   4       1.296   5.353   6.958  1.00  0.00           H  
HETATM   77  HD2 DPR A   4       1.939   6.868   4.749  1.00  0.00           H  
HETATM   78  HD3 DPR A   4       1.648   5.118   4.680  1.00  0.00           H  
ATOM     79  N   GLU A   5       5.091   7.653   6.079  1.00  0.00           N  
ATOM     80  CA  GLU A   5       5.934   8.793   6.421  1.00  0.00           C  
ATOM     81  C   GLU A   5       7.364   8.561   5.943  1.00  0.00           C  
ATOM     82  O   GLU A   5       8.321   8.998   6.582  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.929   9.012   7.935  1.00  0.00           C  
ATOM     84  CG  GLU A   5       4.495   9.252   8.412  1.00  0.00           C  
ATOM     85  CD  GLU A   5       3.966  10.560   7.833  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       4.778  11.382   7.439  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       2.758  10.721   7.793  1.00  0.00           O1-
ATOM     88  H   GLU A   5       4.260   7.802   5.581  1.00  0.00           H  
ATOM     89  HA  GLU A   5       5.542   9.676   5.939  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       6.330   8.138   8.426  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       6.535   9.871   8.176  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       3.868   8.436   8.085  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       4.481   9.307   9.490  1.00  0.00           H  
ATOM     94  N   ALA A   6       7.500   7.872   4.814  1.00  0.00           N  
ATOM     95  CA  ALA A   6       8.817   7.589   4.258  1.00  0.00           C  
ATOM     96  C   ALA A   6       9.540   8.886   3.905  1.00  0.00           C  
ATOM     97  O   ALA A   6      10.745   9.015   4.120  1.00  0.00           O  
ATOM     98  CB  ALA A   6       8.679   6.723   3.005  1.00  0.00           C  
ATOM     99  H   ALA A   6       6.701   7.550   4.348  1.00  0.00           H  
ATOM    100  HA  ALA A   6       9.400   7.053   4.991  1.00  0.00           H  
ATOM    101  HB1 ALA A   6       7.938   7.153   2.350  1.00  0.00           H  
ATOM    102  HB2 ALA A   6       8.374   5.726   3.289  1.00  0.00           H  
ATOM    103  HB3 ALA A   6       9.629   6.675   2.493  1.00  0.00           H  
HETATM  104  N   DLY A   7       8.795   9.840   3.357  1.00  0.00           N  
HETATM  105  CA  DLY A   7       9.373  11.123   2.974  1.00  0.00           C  
HETATM  106  C   DLY A   7       9.764  11.108   1.497  1.00  0.00           C  
HETATM  107  O   DLY A   7       9.811  12.150   0.846  1.00  0.00           O  
HETATM  108  CB  DLY A   7       8.366  12.246   3.229  1.00  0.00           C  
HETATM  109  CG  DLY A   7       9.105  13.580   3.365  1.00  0.00           C  
HETATM  110  CD  DLY A   7       8.090  14.704   3.581  1.00  0.00           C  
HETATM  111  CE  DLY A   7       8.823  15.980   4.002  1.00  0.00           C  
HETATM  112  NZ  DLY A   7       9.754  16.399   2.916  1.00  0.00           N1+
HETATM  113  H   DLY A   7       7.840   9.680   3.207  1.00  0.00           H  
HETATM  114  HA  DLY A   7      10.256  11.302   3.569  1.00  0.00           H  
HETATM  115  HB2 DLY A   7       7.824  12.043   4.140  1.00  0.00           H  
HETATM  116  HB3 DLY A   7       7.672  12.301   2.402  1.00  0.00           H  
HETATM  117  HG2 DLY A   7       9.668  13.775   2.466  1.00  0.00           H  
HETATM  118  HG3 DLY A   7       9.778  13.534   4.210  1.00  0.00           H  
HETATM  119  HD2 DLY A   7       7.396  14.419   4.357  1.00  0.00           H  
HETATM  120  HD3 DLY A   7       7.551  14.884   2.663  1.00  0.00           H  
HETATM  121  HE2 DLY A   7       9.385  15.791   4.905  1.00  0.00           H  
HETATM  122  HE3 DLY A   7       8.104  16.765   4.183  1.00  0.00           H  
HETATM  123  HZ1 DLY A   7      10.338  17.192   3.247  1.00  0.00           H  
HETATM  124  HZ2 DLY A   7       9.204  16.694   2.084  1.00  0.00           H  
HETATM  125  HZ3 DLY A   7      10.371  15.601   2.661  1.00  0.00           H  
ATOM    126  N   ASP A   8      10.042   9.916   0.977  1.00  0.00           N  
ATOM    127  CA  ASP A   8      10.426   9.776  -0.423  1.00  0.00           C  
ATOM    128  C   ASP A   8       9.459   8.849  -1.152  1.00  0.00           C  
ATOM    129  O   ASP A   8       9.155   9.054  -2.328  1.00  0.00           O  
ATOM    130  CB  ASP A   8      11.846   9.214  -0.520  1.00  0.00           C  
ATOM    131  CG  ASP A   8      12.436   9.511  -1.895  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      11.813  10.249  -2.640  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      13.504   8.996  -2.183  1.00  0.00           O1-
ATOM    134  H   ASP A   8       9.988   9.118   1.543  1.00  0.00           H  
ATOM    135  HA  ASP A   8      10.401  10.747  -0.892  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      12.463   9.670   0.241  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      11.820   8.146  -0.367  1.00  0.00           H  
TER     138      ASP A   8                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TRP A   1       8.975   7.901  -0.403  1.00  0.00           N  
ATOM      2  CA  TRP A   1       8.080   6.886  -0.946  1.00  0.00           C  
ATOM      3  C   TRP A   1       6.703   7.475  -1.229  1.00  0.00           C  
ATOM      4  O   TRP A   1       6.295   7.597  -2.384  1.00  0.00           O  
ATOM      5  CB  TRP A   1       7.959   5.716   0.037  1.00  0.00           C  
ATOM      6  CG  TRP A   1       7.734   4.443  -0.716  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       7.061   4.339  -1.886  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       8.166   3.095  -0.372  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       7.054   3.013  -2.282  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       7.723   2.207  -1.382  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       8.895   2.561   0.707  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       7.992   0.839  -1.322  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       9.167   1.185   0.769  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       8.716   0.326  -0.243  1.00  0.00           C  
ATOM     15  H1  TRP A   1       9.249   7.849   0.536  1.00  0.00           H  
ATOM     16  HA  TRP A   1       8.494   6.519  -1.870  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       8.872   5.635   0.610  1.00  0.00           H  
ATOM     18  HB3 TRP A   1       7.132   5.888   0.708  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       6.605   5.156  -2.424  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       6.634   2.668  -3.097  1.00  0.00           H  
ATOM     21  HE3 TRP A   1       9.246   3.213   1.491  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       7.641   0.183  -2.106  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1       9.726   0.785   1.602  1.00  0.00           H  
ATOM     24  HH2 TRP A   1       8.927  -0.732  -0.190  1.00  0.00           H  
HETATM   25  N   DTR A   2       5.989   7.832  -0.169  1.00  0.00           N  
HETATM   26  CA  DTR A   2       4.657   8.400  -0.313  1.00  0.00           C  
HETATM   27  CB  DTR A   2       4.730   9.928  -0.261  1.00  0.00           C  
HETATM   28  CG  DTR A   2       5.544  10.428  -1.411  1.00  0.00           C  
HETATM   29  CD1 DTR A   2       6.883  10.624  -1.387  1.00  0.00           C  
HETATM   30  NE1 DTR A   2       7.287  11.090  -2.625  1.00  0.00           N  
HETATM   31  CE2 DTR A   2       6.224  11.214  -3.498  1.00  0.00           C  
HETATM   32  CZ2 DTR A   2       6.106  11.630  -4.825  1.00  0.00           C  
HETATM   33  CH2 DTR A   2       4.847  11.637  -5.434  1.00  0.00           C  
HETATM   34  CZ3 DTR A   2       3.718  11.230  -4.711  1.00  0.00           C  
HETATM   35  CE3 DTR A   2       3.840  10.812  -3.376  1.00  0.00           C  
HETATM   36  CD2 DTR A   2       5.099  10.797  -2.748  1.00  0.00           C  
HETATM   37  C   DTR A   2       3.745   7.893   0.798  1.00  0.00           C  
HETATM   38  O   DTR A   2       2.748   8.531   1.137  1.00  0.00           O  
HETATM   39  H   DTR A   2       6.364   7.707   0.726  1.00  0.00           H  
HETATM   40  HA  DTR A   2       4.248   8.103  -1.268  1.00  0.00           H  
HETATM   41  HB2 DTR A   2       5.192  10.234   0.667  1.00  0.00           H  
HETATM   42  HB3 DTR A   2       3.733  10.338  -0.320  1.00  0.00           H  
HETATM   43  HD1 DTR A   2       7.529  10.445  -0.541  1.00  0.00           H  
HETATM   44  HE1 DTR A   2       8.210  11.311  -2.872  1.00  0.00           H  
HETATM   45  HZ2 DTR A   2       6.979  11.943  -5.376  1.00  0.00           H  
HETATM   46  HH2 DTR A   2       4.747  11.958  -6.460  1.00  0.00           H  
HETATM   47  HZ3 DTR A   2       2.747  11.236  -5.184  1.00  0.00           H  
HETATM   48  HE3 DTR A   2       2.964  10.499  -2.829  1.00  0.00           H  
ATOM     49  N   VAL A   3       4.096   6.739   1.361  1.00  0.00           N  
ATOM     50  CA  VAL A   3       3.299   6.152   2.433  1.00  0.00           C  
ATOM     51  C   VAL A   3       4.192   5.787   3.621  1.00  0.00           C  
ATOM     52  O   VAL A   3       5.398   5.600   3.460  1.00  0.00           O  
ATOM     53  CB  VAL A   3       2.582   4.900   1.925  1.00  0.00           C  
ATOM     54  CG1 VAL A   3       1.627   5.282   0.794  1.00  0.00           C  
ATOM     55  CG2 VAL A   3       3.615   3.899   1.404  1.00  0.00           C  
ATOM     56  H   VAL A   3       4.901   6.273   1.047  1.00  0.00           H  
ATOM     57  HA  VAL A   3       2.563   6.874   2.748  1.00  0.00           H  
ATOM     58  HB  VAL A   3       2.022   4.453   2.734  1.00  0.00           H  
ATOM     59 HG11 VAL A   3       1.024   6.123   1.100  1.00  0.00           H  
ATOM     60 HG12 VAL A   3       0.985   4.443   0.566  1.00  0.00           H  
ATOM     61 HG13 VAL A   3       2.197   5.547  -0.084  1.00  0.00           H  
ATOM     62 HG21 VAL A   3       3.107   3.042   0.987  1.00  0.00           H  
ATOM     63 HG22 VAL A   3       4.251   3.580   2.216  1.00  0.00           H  
ATOM     64 HG23 VAL A   3       4.216   4.367   0.638  1.00  0.00           H  
HETATM   65  N   DPR A   4       3.633   5.687   4.803  1.00  0.00           N  
HETATM   66  CA  DPR A   4       4.413   5.341   6.028  1.00  0.00           C  
HETATM   67  CB  DPR A   4       3.344   5.129   7.103  1.00  0.00           C  
HETATM   68  CG  DPR A   4       2.142   5.876   6.630  1.00  0.00           C  
HETATM   69  CD  DPR A   4       2.206   5.889   5.103  1.00  0.00           C  
HETATM   70  C   DPR A   4       5.374   6.457   6.427  1.00  0.00           C  
HETATM   71  O   DPR A   4       6.376   6.216   7.100  1.00  0.00           O  
HETATM   72  HA  DPR A   4       4.954   4.422   5.875  1.00  0.00           H  
HETATM   73  HB2 DPR A   4       3.679   5.530   8.048  1.00  0.00           H  
HETATM   74  HB3 DPR A   4       3.118   4.076   7.201  1.00  0.00           H  
HETATM   75  HG2 DPR A   4       2.164   6.887   7.002  1.00  0.00           H  
HETATM   76  HG3 DPR A   4       1.242   5.376   6.962  1.00  0.00           H  
HETATM   77  HD2 DPR A   4       1.875   6.842   4.719  1.00  0.00           H  
HETATM   78  HD3 DPR A   4       1.611   5.084   4.694  1.00  0.00           H  
ATOM     79  N   GLU A   5       5.061   7.677   6.005  1.00  0.00           N  
ATOM     80  CA  GLU A   5       5.905   8.824   6.321  1.00  0.00           C  
ATOM     81  C   GLU A   5       7.346   8.560   5.899  1.00  0.00           C  
ATOM     82  O   GLU A   5       8.287   8.973   6.577  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.854   9.112   7.823  1.00  0.00           C  
ATOM     84  CG  GLU A   5       4.408   9.381   8.243  1.00  0.00           C  
ATOM     85  CD  GLU A   5       3.906  10.664   7.591  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       2.701  10.831   7.506  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       4.734  11.463   7.185  1.00  0.00           O1-
ATOM     88  H   GLU A   5       4.250   7.809   5.470  1.00  0.00           H  
ATOM     89  HA  GLU A   5       5.536   9.688   5.788  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       6.235   8.258   8.366  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       6.458   9.978   8.044  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       3.786   8.554   7.934  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       4.361   9.485   9.317  1.00  0.00           H  
ATOM     94  N   ALA A   6       7.511   7.871   4.775  1.00  0.00           N  
ATOM     95  CA  ALA A   6       8.843   7.558   4.270  1.00  0.00           C  
ATOM     96  C   ALA A   6       9.611   8.838   3.957  1.00  0.00           C  
ATOM     97  O   ALA A   6      10.809   8.937   4.225  1.00  0.00           O  
ATOM     98  CB  ALA A   6       8.735   6.704   3.006  1.00  0.00           C  
ATOM     99  H   ALA A   6       6.723   7.569   4.276  1.00  0.00           H  
ATOM    100  HA  ALA A   6       9.381   7.002   5.022  1.00  0.00           H  
ATOM    101  HB1 ALA A   6       8.060   7.177   2.308  1.00  0.00           H  
ATOM    102  HB2 ALA A   6       8.358   5.725   3.264  1.00  0.00           H  
ATOM    103  HB3 ALA A   6       9.710   6.606   2.554  1.00  0.00           H  
HETATM  104  N   DLY A   7       8.913   9.816   3.389  1.00  0.00           N  
HETATM  105  CA  DLY A   7       9.540  11.087   3.041  1.00  0.00           C  
HETATM  106  C   DLY A   7       9.831  11.141   1.544  1.00  0.00           C  
HETATM  107  O   DLY A   7       9.843  12.213   0.941  1.00  0.00           O  
HETATM  108  CB  DLY A   7       8.618  12.245   3.429  1.00  0.00           C  
HETATM  109  CG  DLY A   7       9.441  13.526   3.585  1.00  0.00           C  
HETATM  110  CD  DLY A   7       8.513  14.690   3.936  1.00  0.00           C  
HETATM  111  CE  DLY A   7       9.347  15.894   4.376  1.00  0.00           C  
HETATM  112  NZ  DLY A   7      10.228  16.327   3.254  1.00  0.00           N1+
HETATM  113  H   DLY A   7       7.962   9.680   3.197  1.00  0.00           H  
HETATM  114  HA  DLY A   7      10.468  11.181   3.584  1.00  0.00           H  
HETATM  115  HB2 DLY A   7       8.129  12.018   4.365  1.00  0.00           H  
HETATM  116  HB3 DLY A   7       7.874  12.386   2.658  1.00  0.00           H  
HETATM  117  HG2 DLY A   7       9.952  13.742   2.660  1.00  0.00           H  
HETATM  118  HG3 DLY A   7      10.167  13.393   4.374  1.00  0.00           H  
HETATM  119  HD2 DLY A   7       7.854  14.397   4.740  1.00  0.00           H  
HETATM  120  HD3 DLY A   7       7.925  14.955   3.068  1.00  0.00           H  
HETATM  121  HE2 DLY A   7       9.954  15.621   5.226  1.00  0.00           H  
HETATM  122  HE3 DLY A   7       8.690  16.707   4.651  1.00  0.00           H  
HETATM  123  HZ1 DLY A   7      10.879  15.555   3.007  1.00  0.00           H  
HETATM  124  HZ2 DLY A   7      10.774  17.163   3.545  1.00  0.00           H  
HETATM  125  HZ3 DLY A   7       9.645  16.563   2.426  1.00  0.00           H  
ATOM    126  N   ASP A   8      10.063   9.974   0.951  1.00  0.00           N  
ATOM    127  CA  ASP A   8      10.352   9.898  -0.476  1.00  0.00           C  
ATOM    128  C   ASP A   8       9.423   8.899  -1.159  1.00  0.00           C  
ATOM    129  O   ASP A   8       9.121   9.028  -2.345  1.00  0.00           O  
ATOM    130  CB  ASP A   8      11.807   9.476  -0.692  1.00  0.00           C  
ATOM    131  CG  ASP A   8      11.870   8.002  -1.078  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      11.899   7.721  -2.265  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      11.888   7.175  -0.182  1.00  0.00           O1-
ATOM    134  H   ASP A   8      10.039   9.151   1.482  1.00  0.00           H  
ATOM    135  HA  ASP A   8      10.204  10.872  -0.916  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      12.239  10.072  -1.483  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      12.364   9.630   0.220  1.00  0.00           H  
TER     138      ASP A   8                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TRP A   1       8.970   7.891  -0.405  1.00  0.00           N  
ATOM      2  CA  TRP A   1       8.073   6.883  -0.960  1.00  0.00           C  
ATOM      3  C   TRP A   1       6.697   7.479  -1.237  1.00  0.00           C  
ATOM      4  O   TRP A   1       6.284   7.605  -2.390  1.00  0.00           O  
ATOM      5  CB  TRP A   1       7.949   5.703   0.010  1.00  0.00           C  
ATOM      6  CG  TRP A   1       7.746   4.436  -0.759  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       7.070   4.333  -1.927  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       8.209   3.092  -0.435  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       7.090   3.013  -2.339  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       7.779   2.210  -1.454  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       8.952   2.561   0.634  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       8.077   0.846  -1.414  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       9.255   1.189   0.677  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       8.817   0.334  -0.345  1.00  0.00           C  
ATOM     15  H1  TRP A   1       9.229   7.836   0.538  1.00  0.00           H  
ATOM     16  HA  TRP A   1       8.486   6.526  -1.888  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       8.854   5.625   0.596  1.00  0.00           H  
ATOM     18  HB3 TRP A   1       7.109   5.862   0.669  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       6.594   5.149  -2.452  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       6.671   2.670  -3.157  1.00  0.00           H  
ATOM     21  HE3 TRP A   1       9.295   3.210   1.426  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       7.739   0.193  -2.204  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1       9.826   0.790   1.502  1.00  0.00           H  
ATOM     24  HH2 TRP A   1       9.052  -0.719  -0.306  1.00  0.00           H  
HETATM   25  N   DTR A   2       5.990   7.837  -0.173  1.00  0.00           N  
HETATM   26  CA  DTR A   2       4.658   8.411  -0.310  1.00  0.00           C  
HETATM   27  CB  DTR A   2       4.738   9.938  -0.252  1.00  0.00           C  
HETATM   28  CG  DTR A   2       5.550  10.439  -1.403  1.00  0.00           C  
HETATM   29  CD1 DTR A   2       6.890  10.630  -1.384  1.00  0.00           C  
HETATM   30  NE1 DTR A   2       7.292  11.100  -2.621  1.00  0.00           N  
HETATM   31  CE2 DTR A   2       6.227  11.229  -3.491  1.00  0.00           C  
HETATM   32  CZ2 DTR A   2       6.106  11.649  -4.815  1.00  0.00           C  
HETATM   33  CH2 DTR A   2       4.847  11.663  -5.421  1.00  0.00           C  
HETATM   34  CZ3 DTR A   2       3.717  11.257  -4.696  1.00  0.00           C  
HETATM   35  CE3 DTR A   2       3.842  10.834  -3.363  1.00  0.00           C  
HETATM   36  CD2 DTR A   2       5.102  10.814  -2.738  1.00  0.00           C  
HETATM   37  C   DTR A   2       3.749   7.903   0.803  1.00  0.00           C  
HETATM   38  O   DTR A   2       2.756   8.543   1.149  1.00  0.00           O  
HETATM   39  H   DTR A   2       6.369   7.709   0.722  1.00  0.00           H  
HETATM   40  HA  DTR A   2       4.245   8.119  -1.263  1.00  0.00           H  
HETATM   41  HB2 DTR A   2       5.203  10.239   0.675  1.00  0.00           H  
HETATM   42  HB3 DTR A   2       3.742  10.353  -0.307  1.00  0.00           H  
HETATM   43  HD1 DTR A   2       7.538  10.447  -0.539  1.00  0.00           H  
HETATM   44  HE1 DTR A   2       8.215  11.318  -2.870  1.00  0.00           H  
HETATM   45  HZ2 DTR A   2       6.979  11.961  -5.368  1.00  0.00           H  
HETATM   46  HH2 DTR A   2       4.744  11.987  -6.446  1.00  0.00           H  
HETATM   47  HZ3 DTR A   2       2.745  11.269  -5.167  1.00  0.00           H  
HETATM   48  HE3 DTR A   2       2.967  10.524  -2.814  1.00  0.00           H  
ATOM     49  N   VAL A   3       4.097   6.746   1.361  1.00  0.00           N  
ATOM     50  CA  VAL A   3       3.304   6.159   2.434  1.00  0.00           C  
ATOM     51  C   VAL A   3       4.199   5.789   3.619  1.00  0.00           C  
ATOM     52  O   VAL A   3       5.404   5.600   3.454  1.00  0.00           O  
ATOM     53  CB  VAL A   3       2.583   4.909   1.927  1.00  0.00           C  
ATOM     54  CG1 VAL A   3       1.624   5.294   0.799  1.00  0.00           C  
ATOM     55  CG2 VAL A   3       3.613   3.907   1.399  1.00  0.00           C  
ATOM     56  H   VAL A   3       4.900   6.278   1.043  1.00  0.00           H  
ATOM     57  HA  VAL A   3       2.569   6.881   2.752  1.00  0.00           H  
ATOM     58  HB  VAL A   3       2.025   4.461   2.736  1.00  0.00           H  
ATOM     59 HG11 VAL A   3       2.186   5.715  -0.023  1.00  0.00           H  
ATOM     60 HG12 VAL A   3       0.916   6.024   1.162  1.00  0.00           H  
ATOM     61 HG13 VAL A   3       1.095   4.416   0.461  1.00  0.00           H  
ATOM     62 HG21 VAL A   3       4.219   3.548   2.217  1.00  0.00           H  
ATOM     63 HG22 VAL A   3       4.244   4.391   0.668  1.00  0.00           H  
ATOM     64 HG23 VAL A   3       3.103   3.075   0.937  1.00  0.00           H  
HETATM   65  N   DPR A   4       3.643   5.687   4.803  1.00  0.00           N  
HETATM   66  CA  DPR A   4       4.424   5.337   6.025  1.00  0.00           C  
HETATM   67  CB  DPR A   4       3.358   5.125   7.103  1.00  0.00           C  
HETATM   68  CG  DPR A   4       2.156   5.876   6.633  1.00  0.00           C  
HETATM   69  CD  DPR A   4       2.216   5.891   5.107  1.00  0.00           C  
HETATM   70  C   DPR A   4       5.389   6.449   6.424  1.00  0.00           C  
HETATM   71  O   DPR A   4       6.401   6.202   7.080  1.00  0.00           O  
HETATM   72  HA  DPR A   4       4.964   4.417   5.868  1.00  0.00           H  
HETATM   73  HB2 DPR A   4       3.696   5.523   8.047  1.00  0.00           H  
HETATM   74  HB3 DPR A   4       3.129   4.072   7.199  1.00  0.00           H  
HETATM   75  HG2 DPR A   4       2.182   6.887   7.007  1.00  0.00           H  
HETATM   76  HG3 DPR A   4       1.256   5.377   6.967  1.00  0.00           H  
HETATM   77  HD2 DPR A   4       1.886   6.844   4.725  1.00  0.00           H  
HETATM   78  HD3 DPR A   4       1.618   5.088   4.698  1.00  0.00           H  
ATOM     79  N   GLU A   5       5.068   7.675   6.021  1.00  0.00           N  
ATOM     80  CA  GLU A   5       5.913   8.819   6.340  1.00  0.00           C  
ATOM     81  C   GLU A   5       7.351   8.560   5.903  1.00  0.00           C  
ATOM     82  O   GLU A   5       8.298   8.971   6.574  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.875   9.095   7.844  1.00  0.00           C  
ATOM     84  CG  GLU A   5       4.464   9.522   8.251  1.00  0.00           C  
ATOM     85  CD  GLU A   5       4.406   9.764   9.756  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       3.376  10.222  10.223  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       5.392   9.486  10.419  1.00  0.00           O1-
ATOM     88  H   GLU A   5       4.250   7.810   5.500  1.00  0.00           H  
ATOM     89  HA  GLU A   5       5.539   9.687   5.817  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       6.150   8.198   8.381  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       6.572   9.884   8.084  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       4.201  10.432   7.731  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       3.764   8.743   7.987  1.00  0.00           H  
ATOM     94  N   ALA A   6       7.506   7.875   4.775  1.00  0.00           N  
ATOM     95  CA  ALA A   6       8.833   7.566   4.256  1.00  0.00           C  
ATOM     96  C   ALA A   6       9.597   8.848   3.941  1.00  0.00           C  
ATOM     97  O   ALA A   6      10.798   8.945   4.195  1.00  0.00           O  
ATOM     98  CB  ALA A   6       8.714   6.716   2.990  1.00  0.00           C  
ATOM     99  H   ALA A   6       6.714   7.573   4.282  1.00  0.00           H  
ATOM    100  HA  ALA A   6       9.379   7.007   5.001  1.00  0.00           H  
ATOM    101  HB1 ALA A   6       9.662   6.706   2.472  1.00  0.00           H  
ATOM    102  HB2 ALA A   6       7.957   7.136   2.344  1.00  0.00           H  
ATOM    103  HB3 ALA A   6       8.439   5.707   3.259  1.00  0.00           H  
HETATM  104  N   DLY A   7       8.892   9.828   3.384  1.00  0.00           N  
HETATM  105  CA  DLY A   7       9.513  11.100   3.033  1.00  0.00           C  
HETATM  106  C   DLY A   7       9.840  11.139   1.544  1.00  0.00           C  
HETATM  107  O   DLY A   7       9.900  12.209   0.940  1.00  0.00           O  
HETATM  108  CB  DLY A   7       8.573  12.254   3.382  1.00  0.00           C  
HETATM  109  CG  DLY A   7       9.389  13.535   3.576  1.00  0.00           C  
HETATM  110  CD  DLY A   7       8.462  14.677   4.003  1.00  0.00           C  
HETATM  111  CE  DLY A   7       7.584  15.094   2.822  1.00  0.00           C  
HETATM  112  NZ  DLY A   7       6.748  16.265   3.215  1.00  0.00           N1+
HETATM  113  H   DLY A   7       7.939   9.691   3.203  1.00  0.00           H  
HETATM  114  HA  DLY A   7      10.427  11.210   3.597  1.00  0.00           H  
HETATM  115  HB2 DLY A   7       8.044  12.026   4.295  1.00  0.00           H  
HETATM  116  HB3 DLY A   7       7.864  12.395   2.579  1.00  0.00           H  
HETATM  117  HG2 DLY A   7       9.875  13.796   2.648  1.00  0.00           H  
HETATM  118  HG3 DLY A   7      10.136  13.373   4.340  1.00  0.00           H  
HETATM  119  HD2 DLY A   7       9.056  15.520   4.322  1.00  0.00           H  
HETATM  120  HD3 DLY A   7       7.837  14.346   4.819  1.00  0.00           H  
HETATM  121  HE2 DLY A   7       6.941  14.273   2.543  1.00  0.00           H  
HETATM  122  HE3 DLY A   7       8.209  15.363   1.984  1.00  0.00           H  
HETATM  123  HZ1 DLY A   7       5.900  15.933   3.716  1.00  0.00           H  
HETATM  124  HZ2 DLY A   7       6.466  16.790   2.362  1.00  0.00           H  
HETATM  125  HZ3 DLY A   7       7.297  16.887   3.841  1.00  0.00           H  
ATOM    126  N   ASP A   8      10.050   9.964   0.960  1.00  0.00           N  
ATOM    127  CA  ASP A   8      10.370   9.872  -0.460  1.00  0.00           C  
ATOM    128  C   ASP A   8       9.441   8.882  -1.156  1.00  0.00           C  
ATOM    129  O   ASP A   8       9.158   9.013  -2.347  1.00  0.00           O  
ATOM    130  CB  ASP A   8      11.822   9.425  -0.641  1.00  0.00           C  
ATOM    131  CG  ASP A   8      12.069   9.030  -2.093  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      12.088   9.916  -2.932  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      12.236   7.848  -2.344  1.00  0.00           O1-
ATOM    134  H   ASP A   8       9.989   9.144   1.493  1.00  0.00           H  
ATOM    135  HA  ASP A   8      10.247  10.845  -0.910  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      12.482  10.237  -0.372  1.00  0.00           H  
ATOM    137  HB3 ASP A   8      12.018   8.577  -0.002  1.00  0.00           H  
TER     138      ASP A   8                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TRP A   1       7.520   9.616   0.275  1.00  0.00           N  
ATOM      2  CA  TRP A   1       6.074   9.446   0.186  1.00  0.00           C  
ATOM      3  C   TRP A   1       5.722   8.071  -0.373  1.00  0.00           C  
ATOM      4  O   TRP A   1       6.570   7.387  -0.948  1.00  0.00           O  
ATOM      5  CB  TRP A   1       5.472  10.524  -0.718  1.00  0.00           C  
ATOM      6  CG  TRP A   1       6.368  10.754  -1.894  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       7.197  11.813  -2.045  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       6.552   9.921  -3.076  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       7.868  11.690  -3.248  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       7.506  10.539  -3.919  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       5.987   8.704  -3.497  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       7.885   9.970  -5.136  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       6.367   8.127  -4.720  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       7.315   8.760  -5.537  1.00  0.00           C  
ATOM     15  H1  TRP A   1       8.107   8.871   0.024  1.00  0.00           H  
ATOM     16  HA  TRP A   1       5.648   9.543   1.174  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       4.501  10.203  -1.064  1.00  0.00           H  
ATOM     18  HB3 TRP A   1       5.368  11.443  -0.160  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       7.310  12.627  -1.343  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       8.524  12.328  -3.597  1.00  0.00           H  
ATOM     21  HE3 TRP A   1       5.258   8.207  -2.874  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       8.616  10.462  -5.762  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1       5.928   7.192  -5.032  1.00  0.00           H  
ATOM     24  HH2 TRP A   1       7.603   8.311  -6.477  1.00  0.00           H  
HETATM   25  N   DTR A   2       4.463   7.675  -0.203  1.00  0.00           N  
HETATM   26  CA  DTR A   2       4.005   6.381  -0.699  1.00  0.00           C  
HETATM   27  CB  DTR A   2       2.660   6.534  -1.417  1.00  0.00           C  
HETATM   28  CG  DTR A   2       2.410   7.977  -1.720  1.00  0.00           C  
HETATM   29  CD1 DTR A   2       2.830   8.622  -2.833  1.00  0.00           C  
HETATM   30  NE1 DTR A   2       2.417   9.940  -2.770  1.00  0.00           N  
HETATM   31  CE2 DTR A   2       1.710  10.200  -1.613  1.00  0.00           C  
HETATM   32  CZ2 DTR A   2       1.097  11.338  -1.088  1.00  0.00           C  
HETATM   33  CH2 DTR A   2       0.446  11.263   0.146  1.00  0.00           C  
HETATM   34  CZ3 DTR A   2       0.413  10.050   0.847  1.00  0.00           C  
HETATM   35  CE3 DTR A   2       1.031   8.906   0.317  1.00  0.00           C  
HETATM   36  CD2 DTR A   2       1.692   8.964  -0.924  1.00  0.00           C  
HETATM   37  C   DTR A   2       3.858   5.384   0.447  1.00  0.00           C  
HETATM   38  O   DTR A   2       2.963   4.537   0.434  1.00  0.00           O  
HETATM   39  H   DTR A   2       3.833   8.264   0.261  1.00  0.00           H  
HETATM   40  HA  DTR A   2       4.731   5.999  -1.400  1.00  0.00           H  
HETATM   41  HB2 DTR A   2       1.869   6.160  -0.783  1.00  0.00           H  
HETATM   42  HB3 DTR A   2       2.678   5.972  -2.338  1.00  0.00           H  
HETATM   43  HD1 DTR A   2       3.397   8.179  -3.639  1.00  0.00           H  
HETATM   44  HE1 DTR A   2       2.593  10.621  -3.452  1.00  0.00           H  
HETATM   45  HZ2 DTR A   2       1.125  12.270  -1.632  1.00  0.00           H  
HETATM   46  HH2 DTR A   2      -0.031  12.139   0.560  1.00  0.00           H  
HETATM   47  HZ3 DTR A   2      -0.091   9.994   1.801  1.00  0.00           H  
HETATM   48  HE3 DTR A   2       1.001   7.976   0.866  1.00  0.00           H  
ATOM     49  N   VAL A   3       4.737   5.489   1.437  1.00  0.00           N  
ATOM     50  CA  VAL A   3       4.689   4.590   2.582  1.00  0.00           C  
ATOM     51  C   VAL A   3       4.838   5.372   3.884  1.00  0.00           C  
ATOM     52  O   VAL A   3       5.897   5.352   4.512  1.00  0.00           O  
ATOM     53  CB  VAL A   3       5.807   3.554   2.479  1.00  0.00           C  
ATOM     54  CG1 VAL A   3       5.620   2.488   3.560  1.00  0.00           C  
ATOM     55  CG2 VAL A   3       5.762   2.892   1.099  1.00  0.00           C  
ATOM     56  H   VAL A   3       5.428   6.183   1.396  1.00  0.00           H  
ATOM     57  HA  VAL A   3       3.739   4.077   2.587  1.00  0.00           H  
ATOM     58  HB  VAL A   3       6.763   4.040   2.615  1.00  0.00           H  
ATOM     59 HG11 VAL A   3       4.684   1.973   3.399  1.00  0.00           H  
ATOM     60 HG12 VAL A   3       5.608   2.959   4.531  1.00  0.00           H  
ATOM     61 HG13 VAL A   3       6.433   1.780   3.513  1.00  0.00           H  
ATOM     62 HG21 VAL A   3       4.788   2.455   0.942  1.00  0.00           H  
ATOM     63 HG22 VAL A   3       6.515   2.120   1.045  1.00  0.00           H  
ATOM     64 HG23 VAL A   3       5.952   3.634   0.337  1.00  0.00           H  
HETATM   65  N   DPR A   4       3.803   6.055   4.297  1.00  0.00           N  
HETATM   66  CA  DPR A   4       3.820   6.859   5.553  1.00  0.00           C  
HETATM   67  CB  DPR A   4       2.465   7.581   5.563  1.00  0.00           C  
HETATM   68  CG  DPR A   4       1.903   7.423   4.187  1.00  0.00           C  
HETATM   69  CD  DPR A   4       2.510   6.147   3.613  1.00  0.00           C  
HETATM   70  C   DPR A   4       4.970   7.857   5.566  1.00  0.00           C  
HETATM   71  O   DPR A   4       5.728   7.935   6.533  1.00  0.00           O  
HETATM   72  HA  DPR A   4       3.885   6.206   6.409  1.00  0.00           H  
HETATM   73  HB2 DPR A   4       2.603   8.628   5.785  1.00  0.00           H  
HETATM   74  HB3 DPR A   4       1.808   7.128   6.291  1.00  0.00           H  
HETATM   75  HG2 DPR A   4       2.182   8.266   3.575  1.00  0.00           H  
HETATM   76  HG3 DPR A   4       0.825   7.337   4.237  1.00  0.00           H  
HETATM   77  HD2 DPR A   4       2.654   6.239   2.548  1.00  0.00           H  
HETATM   78  HD3 DPR A   4       1.889   5.292   3.847  1.00  0.00           H  
ATOM     79  N   GLU A   5       5.099   8.614   4.483  1.00  0.00           N  
ATOM     80  CA  GLU A   5       6.168   9.599   4.379  1.00  0.00           C  
ATOM     81  C   GLU A   5       7.521   8.931   4.598  1.00  0.00           C  
ATOM     82  O   GLU A   5       8.384   9.464   5.296  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.960  10.700   5.419  1.00  0.00           C  
ATOM     84  CG  GLU A   5       4.724  11.523   5.052  1.00  0.00           C  
ATOM     85  CD  GLU A   5       4.433  12.544   6.146  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       5.056  12.456   7.192  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       3.592  13.400   5.923  1.00  0.00           O1-
ATOM     88  H   GLU A   5       4.470   8.505   3.739  1.00  0.00           H  
ATOM     89  HA  GLU A   5       6.147  10.039   3.394  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       5.820  10.254   6.393  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       6.826  11.345   5.440  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       4.901  12.038   4.119  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       3.875  10.865   4.943  1.00  0.00           H  
ATOM     94  N   ALA A   6       7.696   7.757   3.999  1.00  0.00           N  
ATOM     95  CA  ALA A   6       8.944   7.016   4.135  1.00  0.00           C  
ATOM     96  C   ALA A   6      10.075   7.727   3.401  1.00  0.00           C  
ATOM     97  O   ALA A   6      10.372   7.416   2.246  1.00  0.00           O  
ATOM     98  CB  ALA A   6       8.774   5.604   3.572  1.00  0.00           C  
ATOM     99  H   ALA A   6       6.969   7.379   3.459  1.00  0.00           H  
ATOM    100  HA  ALA A   6       9.196   6.944   5.182  1.00  0.00           H  
ATOM    101  HB1 ALA A   6       8.323   4.969   4.320  1.00  0.00           H  
ATOM    102  HB2 ALA A   6       9.741   5.207   3.297  1.00  0.00           H  
ATOM    103  HB3 ALA A   6       8.139   5.639   2.699  1.00  0.00           H  
HETATM  104  N   DLY A   7      10.706   8.677   4.080  1.00  0.00           N  
HETATM  105  CA  DLY A   7      11.809   9.429   3.491  1.00  0.00           C  
HETATM  106  C   DLY A   7      11.393  10.087   2.176  1.00  0.00           C  
HETATM  107  O   DLY A   7      12.245  10.482   1.380  1.00  0.00           O  
HETATM  108  CB  DLY A   7      12.286  10.504   4.469  1.00  0.00           C  
HETATM  109  CG  DLY A   7      13.387   9.929   5.363  1.00  0.00           C  
HETATM  110  CD  DLY A   7      13.924  11.025   6.288  1.00  0.00           C  
HETATM  111  CE  DLY A   7      12.870  11.373   7.341  1.00  0.00           C  
HETATM  112  NZ  DLY A   7      13.433  12.372   8.293  1.00  0.00           N1+
HETATM  113  H   DLY A   7      10.425   8.877   4.998  1.00  0.00           H  
HETATM  114  HA  DLY A   7      12.627   8.753   3.298  1.00  0.00           H  
HETATM  115  HB2 DLY A   7      11.456  10.825   5.082  1.00  0.00           H  
HETATM  116  HB3 DLY A   7      12.672  11.348   3.916  1.00  0.00           H  
HETATM  117  HG2 DLY A   7      14.190   9.554   4.748  1.00  0.00           H  
HETATM  118  HG3 DLY A   7      12.981   9.123   5.958  1.00  0.00           H  
HETATM  119  HD2 DLY A   7      14.153  11.905   5.707  1.00  0.00           H  
HETATM  120  HD3 DLY A   7      14.821  10.673   6.777  1.00  0.00           H  
HETATM  121  HE2 DLY A   7      12.591  10.480   7.881  1.00  0.00           H  
HETATM  122  HE3 DLY A   7      11.999  11.788   6.857  1.00  0.00           H  
HETATM  123  HZ1 DLY A   7      12.811  12.449   9.123  1.00  0.00           H  
HETATM  124  HZ2 DLY A   7      13.501  13.298   7.822  1.00  0.00           H  
HETATM  125  HZ3 DLY A   7      14.378  12.067   8.599  1.00  0.00           H  
ATOM    126  N   ASP A   8      10.085  10.209   1.953  1.00  0.00           N  
ATOM    127  CA  ASP A   8       9.581  10.827   0.730  1.00  0.00           C  
ATOM    128  C   ASP A   8       8.055  10.764   0.684  1.00  0.00           C  
ATOM    129  O   ASP A   8       7.377  11.738   1.008  1.00  0.00           O  
ATOM    130  CB  ASP A   8      10.168  10.124  -0.499  1.00  0.00           C  
ATOM    131  CG  ASP A   8      11.262  10.984  -1.124  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      12.293  10.433  -1.476  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      11.053  12.180  -1.246  1.00  0.00           O1-
ATOM    134  H   ASP A   8       9.449   9.883   2.623  1.00  0.00           H  
ATOM    135  HA  ASP A   8       9.886  11.863   0.715  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      10.587   9.173  -0.202  1.00  0.00           H  
ATOM    137  HB3 ASP A   8       9.388   9.959  -1.227  1.00  0.00           H  
TER     138      ASP A   8                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TRP A   1       7.590   9.773  -0.078  1.00  0.00           N  
ATOM      2  CA  TRP A   1       6.132   9.726  -0.008  1.00  0.00           C  
ATOM      3  C   TRP A   1       5.601   8.488  -0.722  1.00  0.00           C  
ATOM      4  O   TRP A   1       5.944   8.229  -1.876  1.00  0.00           O  
ATOM      5  CB  TRP A   1       5.529  10.974  -0.655  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.886  11.827   0.393  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.274  13.081   0.722  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.747  11.514   1.246  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       4.449  13.555   1.726  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       3.493  12.626   2.083  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.920  10.384   1.376  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       2.453  12.618   3.015  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       1.874  10.372   2.312  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       1.641  11.486   3.130  1.00  0.00           C  
ATOM     15  H1  TRP A   1       8.072   9.043  -0.518  1.00  0.00           H  
ATOM     16  HA  TRP A   1       5.832   9.690   1.028  1.00  0.00           H  
ATOM     17  HB2 TRP A   1       6.308  11.535  -1.147  1.00  0.00           H  
ATOM     18  HB3 TRP A   1       4.787  10.675  -1.380  1.00  0.00           H  
ATOM     19  HD1 TRP A   1       6.095  13.622   0.276  1.00  0.00           H  
ATOM     20  HE1 TRP A   1       4.519  14.439   2.145  1.00  0.00           H  
ATOM     21  HE3 TRP A   1       3.091   9.519   0.751  1.00  0.00           H  
ATOM     22  HZ2 TRP A   1       2.278  13.479   3.642  1.00  0.00           H  
ATOM     23  HZ3 TRP A   1       1.245   9.498   2.403  1.00  0.00           H  
ATOM     24  HH2 TRP A   1       0.835  11.471   3.848  1.00  0.00           H  
HETATM   25  N   DTR A   2       4.763   7.726  -0.029  1.00  0.00           N  
HETATM   26  CA  DTR A   2       4.189   6.518  -0.608  1.00  0.00           C  
HETATM   27  CB  DTR A   2       2.888   6.857  -1.341  1.00  0.00           C  
HETATM   28  CG  DTR A   2       2.884   6.200  -2.685  1.00  0.00           C  
HETATM   29  CD1 DTR A   2       3.250   6.800  -3.841  1.00  0.00           C  
HETATM   30  NE1 DTR A   2       3.119   5.894  -4.877  1.00  0.00           N  
HETATM   31  CE2 DTR A   2       2.656   4.672  -4.433  1.00  0.00           C  
HETATM   32  CZ2 DTR A   2       2.363   3.462  -5.064  1.00  0.00           C  
HETATM   33  CH2 DTR A   2       1.898   2.385  -4.306  1.00  0.00           C  
HETATM   34  CZ3 DTR A   2       1.729   2.524  -2.922  1.00  0.00           C  
HETATM   35  CE3 DTR A   2       2.027   3.744  -2.289  1.00  0.00           C  
HETATM   36  CD2 DTR A   2       2.495   4.840  -3.037  1.00  0.00           C  
HETATM   37  C   DTR A   2       3.914   5.493   0.484  1.00  0.00           C  
HETATM   38  O   DTR A   2       2.948   4.734   0.415  1.00  0.00           O  
HETATM   39  H   DTR A   2       4.524   7.982   0.886  1.00  0.00           H  
HETATM   40  HA  DTR A   2       4.890   6.099  -1.316  1.00  0.00           H  
HETATM   41  HB2 DTR A   2       2.814   7.928  -1.465  1.00  0.00           H  
HETATM   42  HB3 DTR A   2       2.046   6.503  -0.765  1.00  0.00           H  
HETATM   43  HD1 DTR A   2       3.594   7.820  -3.938  1.00  0.00           H  
HETATM   44  HE1 DTR A   2       3.324   6.078  -5.818  1.00  0.00           H  
HETATM   45  HZ2 DTR A   2       2.494   3.360  -6.131  1.00  0.00           H  
HETATM   46  HH2 DTR A   2       1.667   1.445  -4.786  1.00  0.00           H  
HETATM   47  HZ3 DTR A   2       1.370   1.691  -2.338  1.00  0.00           H  
HETATM   48  HE3 DTR A   2       1.892   3.840  -1.222  1.00  0.00           H  
ATOM     49  N   VAL A   3       4.775   5.480   1.495  1.00  0.00           N  
ATOM     50  CA  VAL A   3       4.624   4.545   2.603  1.00  0.00           C  
ATOM     51  C   VAL A   3       4.775   5.267   3.941  1.00  0.00           C  
ATOM     52  O   VAL A   3       5.831   5.206   4.571  1.00  0.00           O  
ATOM     53  CB  VAL A   3       5.681   3.444   2.500  1.00  0.00           C  
ATOM     54  CG1 VAL A   3       5.400   2.364   3.546  1.00  0.00           C  
ATOM     55  CG2 VAL A   3       5.635   2.823   1.102  1.00  0.00           C  
ATOM     56  H   VAL A   3       5.526   6.111   1.494  1.00  0.00           H  
ATOM     57  HA  VAL A   3       3.646   4.090   2.551  1.00  0.00           H  
ATOM     58  HB  VAL A   3       6.660   3.868   2.676  1.00  0.00           H  
ATOM     59 HG11 VAL A   3       5.433   2.801   4.533  1.00  0.00           H  
ATOM     60 HG12 VAL A   3       6.145   1.586   3.470  1.00  0.00           H  
ATOM     61 HG13 VAL A   3       4.420   1.942   3.372  1.00  0.00           H  
ATOM     62 HG21 VAL A   3       4.614   2.576   0.852  1.00  0.00           H  
ATOM     63 HG22 VAL A   3       6.237   1.926   1.086  1.00  0.00           H  
ATOM     64 HG23 VAL A   3       6.021   3.529   0.381  1.00  0.00           H  
HETATM   65  N   DPR A   4       3.747   5.946   4.382  1.00  0.00           N  
HETATM   66  CA  DPR A   4       3.772   6.691   5.674  1.00  0.00           C  
HETATM   67  CB  DPR A   4       2.420   7.417   5.723  1.00  0.00           C  
HETATM   68  CG  DPR A   4       1.859   7.337   4.341  1.00  0.00           C  
HETATM   69  CD  DPR A   4       2.456   6.087   3.701  1.00  0.00           C  
HETATM   70  C   DPR A   4       4.926   7.685   5.731  1.00  0.00           C  
HETATM   71  O   DPR A   4       5.689   7.713   6.696  1.00  0.00           O  
HETATM   72  HA  DPR A   4       3.838   6.000   6.500  1.00  0.00           H  
HETATM   73  HB2 DPR A   4       2.561   8.450   6.003  1.00  0.00           H  
HETATM   74  HB3 DPR A   4       1.760   6.926   6.425  1.00  0.00           H  
HETATM   75  HG2 DPR A   4       2.146   8.208   3.774  1.00  0.00           H  
HETATM   76  HG3 DPR A   4       0.780   7.257   4.384  1.00  0.00           H  
HETATM   77  HD2 DPR A   4       2.605   6.234   2.643  1.00  0.00           H  
HETATM   78  HD3 DPR A   4       1.826   5.228   3.887  1.00  0.00           H  
ATOM     79  N   GLU A   5       5.051   8.494   4.684  1.00  0.00           N  
ATOM     80  CA  GLU A   5       6.120   9.481   4.622  1.00  0.00           C  
ATOM     81  C   GLU A   5       7.474   8.812   4.819  1.00  0.00           C  
ATOM     82  O   GLU A   5       8.335   9.329   5.531  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.914  10.546   5.700  1.00  0.00           C  
ATOM     84  CG  GLU A   5       4.674  11.378   5.368  1.00  0.00           C  
ATOM     85  CD  GLU A   5       4.402  12.377   6.488  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       5.051  12.276   7.516  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       3.549  13.229   6.300  1.00  0.00           O1-
ATOM     88  H   GLU A   5       4.417   8.423   3.941  1.00  0.00           H  
ATOM     89  HA  GLU A   5       6.102   9.958   3.653  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       5.780  10.066   6.659  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       6.780  11.191   5.739  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       4.838  11.911   4.444  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       3.823  10.724   5.260  1.00  0.00           H  
ATOM     94  N   ALA A   6       7.656   7.656   4.185  1.00  0.00           N  
ATOM     95  CA  ALA A   6       8.911   6.924   4.299  1.00  0.00           C  
ATOM     96  C   ALA A   6      10.018   7.642   3.535  1.00  0.00           C  
ATOM     97  O   ALA A   6      10.437   7.201   2.465  1.00  0.00           O  
ATOM     98  CB  ALA A   6       8.742   5.508   3.746  1.00  0.00           C  
ATOM     99  H   ALA A   6       6.932   7.290   3.633  1.00  0.00           H  
ATOM    100  HA  ALA A   6       9.187   6.862   5.341  1.00  0.00           H  
ATOM    101  HB1 ALA A   6       8.086   5.532   2.888  1.00  0.00           H  
ATOM    102  HB2 ALA A   6       8.314   4.872   4.508  1.00  0.00           H  
ATOM    103  HB3 ALA A   6       9.706   5.119   3.452  1.00  0.00           H  
HETATM  104  N   DLY A   7      10.486   8.753   4.095  1.00  0.00           N  
HETATM  105  CA  DLY A   7      11.546   9.531   3.466  1.00  0.00           C  
HETATM  106  C   DLY A   7      10.969  10.480   2.419  1.00  0.00           C  
HETATM  107  O   DLY A   7      11.062  11.700   2.559  1.00  0.00           O  
HETATM  108  CB  DLY A   7      12.293  10.338   4.528  1.00  0.00           C  
HETATM  109  CG  DLY A   7      12.976   9.383   5.509  1.00  0.00           C  
HETATM  110  CD  DLY A   7      13.697  10.191   6.590  1.00  0.00           C  
HETATM  111  CE  DLY A   7      14.323   9.238   7.609  1.00  0.00           C  
HETATM  112  NZ  DLY A   7      15.349   8.393   6.934  1.00  0.00           N1+
HETATM  113  H   DLY A   7      10.113   9.053   4.949  1.00  0.00           H  
HETATM  114  HA  DLY A   7      12.240   8.859   2.986  1.00  0.00           H  
HETATM  115  HB2 DLY A   7      11.593  10.962   5.064  1.00  0.00           H  
HETATM  116  HB3 DLY A   7      13.038  10.959   4.050  1.00  0.00           H  
HETATM  117  HG2 DLY A   7      13.693   8.775   4.979  1.00  0.00           H  
HETATM  118  HG3 DLY A   7      12.232   8.748   5.969  1.00  0.00           H  
HETATM  119  HD2 DLY A   7      12.990  10.836   7.090  1.00  0.00           H  
HETATM  120  HD3 DLY A   7      14.472  10.791   6.134  1.00  0.00           H  
HETATM  121  HE2 DLY A   7      13.554   8.605   8.028  1.00  0.00           H  
HETATM  122  HE3 DLY A   7      14.789   9.809   8.398  1.00  0.00           H  
HETATM  123  HZ1 DLY A   7      16.075   8.114   7.622  1.00  0.00           H  
HETATM  124  HZ2 DLY A   7      15.790   8.935   6.163  1.00  0.00           H  
HETATM  125  HZ3 DLY A   7      14.896   7.541   6.546  1.00  0.00           H  
ATOM    126  N   ASP A   8      10.377   9.917   1.371  1.00  0.00           N  
ATOM    127  CA  ASP A   8       9.795  10.731   0.310  1.00  0.00           C  
ATOM    128  C   ASP A   8       8.274  10.789   0.445  1.00  0.00           C  
ATOM    129  O   ASP A   8       7.734  11.736   1.013  1.00  0.00           O  
ATOM    130  CB  ASP A   8      10.176  10.160  -1.058  1.00  0.00           C  
ATOM    131  CG  ASP A   8      11.645  10.446  -1.352  1.00  0.00           C  
ATOM    132  OD1 ASP A   8      12.229  11.241  -0.634  1.00  0.00           O  
ATOM    133  OD2 ASP A   8      12.165   9.864  -2.290  1.00  0.00           O1-
ATOM    134  H   ASP A   8      10.334   8.940   1.309  1.00  0.00           H  
ATOM    135  HA  ASP A   8      10.188  11.734   0.388  1.00  0.00           H  
ATOM    136  HB2 ASP A   8      10.011   9.093  -1.060  1.00  0.00           H  
ATOM    137  HB3 ASP A   8       9.564  10.618  -1.821  1.00  0.00           H  
TER     138      ASP A   8                                                      
ENDMDL                                                                          
CONECT    3   25                                                                
CONECT   25    3   26   39                                                      
CONECT   26   25   27   37   40                                                 
CONECT   27   26   28   41   42                                                 
CONECT   28   27   29   36                                                      
CONECT   29   28   30   43                                                      
CONECT   30   29   31   44                                                      
CONECT   31   30   32   36                                                      
CONECT   32   31   33   45                                                      
CONECT   33   32   34   46                                                      
CONECT   34   33   35   47                                                      
CONECT   35   34   36   48                                                      
CONECT   36   28   31   35                                                      
CONECT   37   26   38   49                                                      
CONECT   38   37                                                                
CONECT   39   25                                                                
CONECT   40   26                                                                
CONECT   41   27                                                                
CONECT   42   27                                                                
CONECT   43   29                                                                
CONECT   44   30                                                                
CONECT   45   32                                                                
CONECT   46   33                                                                
CONECT   47   34                                                                
CONECT   48   35                                                                
CONECT   49   37                                                                
CONECT   51   65                                                                
CONECT   65   51   66   69                                                      
CONECT   66   65   67   70   72                                                 
CONECT   67   66   68   73   74                                                 
CONECT   68   67   69   75   76                                                 
CONECT   69   65   68   77   78                                                 
CONECT   70   66   71   79                                                      
CONECT   71   70                                                                
CONECT   72   66                                                                
CONECT   73   67                                                                
CONECT   74   67                                                                
CONECT   75   68                                                                
CONECT   76   68                                                                
CONECT   77   69                                                                
CONECT   78   69                                                                
CONECT   79   70                                                                
CONECT   96  104                                                                
CONECT  104   96  105  113                                                      
CONECT  105  104  106  108  114                                                 
CONECT  106  105  107  126                                                      
CONECT  107  106                                                                
CONECT  108  105  109  115  116                                                 
CONECT  109  108  110  117  118                                                 
CONECT  110  109  111  119  120                                                 
CONECT  111  110  112  121  122                                                 
CONECT  112  111  123  124                                                      
CONECT  113  104                                                                
CONECT  114  105                                                                
CONECT  115  108                                                                
CONECT  116  108                                                                
CONECT  117  109                                                                
CONECT  118  109                                                                
CONECT  119  110                                                                
CONECT  120  110                                                                
CONECT  121  111                                                                
CONECT  122  111                                                                
CONECT  123  112                                                                
CONECT  124  112                                                                
CONECT  126  106                                                                
MASTER      112    0    3    0    0    0    0    6   73    1   65    1          
END                                                                             
