HEADER    ANTIBIOTIC                              17-SEP-02   1MQY              
TITLE     NMR SOLUTION STRUCTURE OF TYPE-B LANTIBIOTICS MERSACIDIN IN DPC       
TITLE    2 MICELLES                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LANTIBIOTIC MERSACIDIN;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TYPE-B LANTIBIOTICS MERSACIDIN                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SP. HIL-Y85/54728;                     
SOURCE   3 ORGANISM_TAXID: 69002;                                               
SOURCE   4 STRAIN: HIL Y-85, 54728                                              
KEYWDS    ANTIBIOTIC, ANTIMICROBIAL, LANTIBIOTICS, BACTERIOCIN, PEPTIDOGLYCAN   
KEYWDS   2 METHICILLIN RESISTANCE, THIOESTER                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    13                                                                    
AUTHOR    S.-T.HSU,E.BREUKINK,G.BIERBAUM,H.-G.SAHL,B.DE KRUIJFF,R.KAPTEIN,      
AUTHOR   2 N.A.VAN NULAND,A.M.BONVIN                                            
REVDAT   6   08-AUG-18 1MQY    1       REMARK                                   
REVDAT   5   27-JUL-11 1MQY    1       REVDAT                                   
REVDAT   4   13-JUL-11 1MQY    1       VERSN                                    
REVDAT   3   24-FEB-09 1MQY    1       VERSN                                    
REVDAT   2   11-JAN-05 1MQY    1       JRNL                                     
REVDAT   1   11-MAR-03 1MQY    0                                                
JRNL        AUTH   S.-T.HSU,E.BREUKINK,G.BIERBAUM,H.-G.SAHL,B.DE KRUIJFF,       
JRNL        AUTH 2 R.KAPTEIN,N.A.VAN NULAND,A.M.BONVIN                          
JRNL        TITL   NMR STUDY OF MERSACIDIN AND LIPID II INTERACTION IN          
JRNL        TITL 2 DODECYLPHOSPHOCHOLINE MICELLES. CONFORMATIONAL CHANGES ARE A 
JRNL        TITL 3 KEY TO ANTIMICROBIAL ACTIVITY                                
JRNL        REF    J.BIOL.CHEM.                  V. 278 13110 2003              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12562773                                                     
JRNL        DOI    10.1074/JBC.M211144200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.1                                             
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: OPLS WATER REFINEMENT                     
REMARK   4                                                                      
REMARK   4 1MQY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-SEP-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017119.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM MERSACIDIN IN 10 MM SODIUM    
REMARK 210                                   PHOSPHATE BUFFER AT PH 6.0,        
REMARK 210                                   100MM PERDEUTERATED DPC, 37%       
REMARK 210                                   METHANOL/63% H2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS; DRX                     
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, NMRPIPE, CNS 1.1, ARIA    
REMARK 210                                   1.1                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 13                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 MERSACIDIN IS A GLOBULAR TYPE B LANTIBIOTIC. THE                     
REMARK 400  LANTIBIOTICS ARE CHARACTERIZED BY THIOETHER AMINO ACIDS LANTHIONINE 
REMARK 400  AND/OR METHYLLANTHIONINE.                                           
REMARK 400  HERE, MERSACIDIN IS REPRESENTED BY THE SEQUENCE (SEQRES)            
REMARK 400                                                                      
REMARK 400 THE MERSACIDIN IS OLIGOPEPTIDE, A MEMBER OF ANTIBIOTIC CLASS.        
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: MERSACIDIN                                                   
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: MERSACIDIN IS A TETRACYCLIC PEPTIDE. POST             
REMARK 400                TRANSLATIONAL MATURATION OF LANTIBIOTICS INVOLVES     
REMARK 400                THE ENZYMIC CONVERSION OF THR, AND SER INTO           
REMARK 400                DEHYDRATED AA AND THE FORMATION OF THIOETHER BONDS    
REMARK 400                WITH CYSTEINE. THE CARBOXY-TERMINAL BETA-             
REMARK 400                METHYLLANTHIONINE UNDERGOES DECARBOXYLATION.          
REMARK 400                THIOETHER BONDS WITH CYSTEINE RESULT IN FOUR RINGS.   
REMARK 400                THIS IS FOLLOWED BY MEMBRANE TRANSLOCATION AND        
REMARK 400                CLEAVAGE OF THE MODIFIED PRECURSOR.                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AJ1   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE LANTIBIOTIC ACTAGARDINE                    
REMARK 900 RELATED ID: 1MQX   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF TYPE B LANTIBIOTICS MERSACIDIN IN MEOH/H2O     
REMARK 900 MIXTURE                                                              
REMARK 900 RELATED ID: 1MQZ   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF TYPE B LANTIBIOTICS MERSACIDIN BOUND TO LIPID  
REMARK 900 II IN DPC MICELLES                                                   
REMARK 900 RELATED ID: 1QOW   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE TUPE B LANTIBIOTIC MERSACIDIN               
REMARK 900 RELATED ID: 1W9N   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE LANTIBIOTIC EPILANCIN 15X                  
REMARK 900 RELATED ID: 1WCO   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF NISIN AND LIPID II COMPLEX                     
REMARK 900 RELATED ID: 2DDE   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE LANTIBIOTIC CINNAMYCIN COMPLEXED WITH      
REMARK 900 LYSOPHOSPHATIDYLETHANOLAMINE                                         
REMARK 900 RELATED ID: 2KTN   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF LCH-ALPHA PEPTIDE FROM TWO-COMPONENT           
REMARK 900 LANTIBIOTIC SYSTEM LICHENICIDIN VK21 A1                              
REMARK 900 RELATED ID: 2KTO   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF LCH-BETA PEPTIDE FROM TWO-COMPONENT            
REMARK 900 LANTIBIOTIC LICHENICIDIN VK21 A2                                     
REMARK 900 RELATED ID: 5581   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFT DATA OF MERSACIDIN IN MEOH/H2O                        
REMARK 900 RELATED ID: 5582   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFT DATA OF MERSACIDIN DPCBOUND                           
REMARK 900 RELATED ID: 5580   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFT DATA OF MERSACIDIN IN LIPID II                        
DBREF  1MQY A    1    20  UNP    P43683   MRSA_BACSP      49     68             
SEQRES   1 A   20  CYS DBB PHE DBB LEU PRO GLY GLY GLY GLY VAL CYS DBB          
SEQRES   2 A   20  LEU DBB DHA GLU CYS ILE TEE                                  
MODRES 1MQY DBB A    2  THR  POST-TRANSLATIONAL MODIFICATION                    
MODRES 1MQY DBB A    4  THR  POST-TRANSLATIONAL MODIFICATION                    
MODRES 1MQY DBB A   13  THR  POST-TRANSLATIONAL MODIFICATION                    
MODRES 1MQY DBB A   15  THR  POST-TRANSLATIONAL MODIFICATION                    
MODRES 1MQY DHA A   16  SER  POST-TRANSLATIONAL MODIFICATION                    
MODRES 1MQY TEE A   20  CYS  POST-TRANSLATIONAL MODIFICATION                    
HET    DBB  A   2      12                                                       
HET    DBB  A   4      12                                                       
HET    DBB  A  13      12                                                       
HET    DBB  A  15      12                                                       
HET    DHA  A  16       8                                                       
HET    TEE  A  20       7                                                       
HETNAM     DBB D-ALPHA-AMINOBUTYRIC ACID                                        
HETNAM     DHA 2-AMINO-ACRYLIC ACID                                             
HETNAM     TEE 2-AMINO-ETHENETHIOL                                              
HETSYN     DHA 2,3-DIDEHYDROALANINE                                             
HETSYN     TEE 2-THIOETHENAMINE                                                 
FORMUL   1  DBB    4(C4 H9 N O2)                                                
FORMUL   1  DHA    C3 H5 N O2                                                   
FORMUL   1  TEE    C2 H5 N S                                                    
LINK         C   CYS A   1                 N   DBB A   2     1555   1555  1.34  
LINK         SG  CYS A   1                 CB  DBB A   2     1555   1555  1.80  
LINK         SG  CYS A   1                 CG  DBB A   2     1555   1555  1.91  
LINK         C   DBB A   2                 N   PHE A   3     1555   1555  1.33  
LINK         C   PHE A   3                 N   DBB A   4     1555   1555  1.33  
LINK         C   DBB A   4                 N   LEU A   5     1555   1555  1.33  
LINK         CB  DBB A   4                 SG  CYS A  12     1555   1555  1.80  
LINK         C   CYS A  12                 N   DBB A  13     1555   1555  1.32  
LINK         CB  DBB A  13                 SG  CYS A  18     1555   1555  1.79  
LINK         C   DBB A  13                 N   LEU A  14     1555   1555  1.33  
LINK         C   LEU A  14                 N   DBB A  15     1555   1555  1.33  
LINK         CB  DBB A  15                 SG  TEE A  20     1555   1555  1.81  
LINK         C   DBB A  15                 N   DHA A  16     1555   1555  1.33  
LINK         C   DHA A  16                 N   GLU A  17     1555   1555  1.33  
LINK         C   ILE A  19                 N   TEE A  20     1555   1555  1.33  
CISPEP   1 CYS A    1    DBB A    2          1         1.46                     
CISPEP   2 CYS A    1    DBB A    2          2         0.39                     
CISPEP   3 CYS A    1    DBB A    2          3        -0.38                     
CISPEP   4 CYS A    1    DBB A    2          4         0.33                     
CISPEP   5 CYS A    1    DBB A    2          5         4.44                     
CISPEP   6 CYS A    1    DBB A    2          6         3.86                     
CISPEP   7 CYS A    1    DBB A    2          7         0.13                     
CISPEP   8 CYS A    1    DBB A    2          8         1.80                     
CISPEP   9 CYS A    1    DBB A    2          9         4.18                     
CISPEP  10 CYS A    1    DBB A    2         10         1.47                     
CISPEP  11 CYS A    1    DBB A    2         11         0.88                     
CISPEP  12 CYS A    1    DBB A    2         12        -0.02                     
CISPEP  13 CYS A    1    DBB A    2         13         0.59                     
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   CYS A   1      -0.115   1.698   3.189  1.00  0.96           N  
ATOM      2  CA  CYS A   1      -1.380   0.975   3.431  1.00  0.81           C  
ATOM      3  C   CYS A   1      -2.540   1.665   2.724  1.00  0.76           C  
ATOM      4  O   CYS A   1      -2.498   2.879   2.511  1.00  0.87           O  
ATOM      5  CB  CYS A   1      -1.631   0.901   4.936  1.00  0.95           C  
ATOM      6  SG  CYS A   1      -3.228   0.189   5.362  1.00  1.15           S  
ATOM      7  H1  CYS A   1      -0.309   2.710   3.036  1.00  1.51           H  
ATOM      8  H2  CYS A   1       0.519   1.597   4.009  1.00  1.39           H  
ATOM      9  H3  CYS A   1       0.363   1.311   2.343  1.00  1.21           H  
ATOM     10  HA  CYS A   1      -1.278  -0.027   3.038  1.00  0.72           H  
ATOM     11  HB2 CYS A   1      -0.859   0.299   5.391  1.00  1.07           H  
ATOM     12  HB3 CYS A   1      -1.586   1.899   5.347  1.00  1.02           H  
HETATM   13  N   DBB A   2      -3.548   0.898   2.292  1.00  0.65           N  
HETATM   14  CA  DBB A   2      -3.611  -0.556   2.488  1.00  0.58           C  
HETATM   15  C   DBB A   2      -2.560  -1.287   1.649  1.00  0.48           C  
HETATM   16  O   DBB A   2      -2.011  -0.724   0.702  1.00  0.53           O  
HETATM   17  CB  DBB A   2      -3.453  -0.943   3.977  1.00  0.71           C  
HETATM   18  CG  DBB A   2      -4.768  -0.746   4.720  1.00  0.83           C  
HETATM   19  H   DBB A   2      -4.302   1.335   1.833  1.00  0.68           H  
HETATM   20  HA  DBB A   2      -4.589  -0.883   2.167  1.00  0.61           H  
HETATM   21  HB2 DBB A   2      -3.186  -1.989   4.031  1.00  0.73           H  
HETATM   22  HG1 DBB A   2      -5.569  -1.208   4.163  1.00  1.07           H  
HETATM   23  HG2 DBB A   2      -4.968   0.310   4.827  1.00  1.29           H  
HETATM   24  HG3 DBB A   2      -4.704  -1.200   5.699  1.00  1.31           H  
ATOM     25  N   PHE A   3      -2.327  -2.553   1.969  1.00  0.40           N  
ATOM     26  CA  PHE A   3      -1.390  -3.382   1.220  1.00  0.35           C  
ATOM     27  C   PHE A   3      -1.915  -3.651  -0.186  1.00  0.25           C  
ATOM     28  O   PHE A   3      -2.702  -4.569  -0.400  1.00  0.28           O  
ATOM     29  CB  PHE A   3      -1.148  -4.707   1.958  1.00  0.39           C  
ATOM     30  CG  PHE A   3      -0.277  -5.681   1.209  1.00  0.41           C  
ATOM     31  CD1 PHE A   3       0.951  -5.290   0.706  1.00  0.49           C  
ATOM     32  CD2 PHE A   3      -0.696  -6.986   1.005  1.00  0.42           C  
ATOM     33  CE1 PHE A   3       1.745  -6.182   0.012  1.00  0.56           C  
ATOM     34  CE2 PHE A   3       0.095  -7.882   0.313  1.00  0.49           C  
ATOM     35  CZ  PHE A   3       1.317  -7.479  -0.184  1.00  0.57           C  
ATOM     36  H   PHE A   3      -2.847  -2.966   2.699  1.00  0.44           H  
ATOM     37  HA  PHE A   3      -0.457  -2.844   1.146  1.00  0.40           H  
ATOM     38  HB2 PHE A   3      -0.670  -4.499   2.904  1.00  0.47           H  
ATOM     39  HB3 PHE A   3      -2.098  -5.186   2.140  1.00  0.36           H  
ATOM     40  HD1 PHE A   3       1.290  -4.274   0.861  1.00  0.51           H  
ATOM     41  HD2 PHE A   3      -1.652  -7.304   1.393  1.00  0.40           H  
ATOM     42  HE1 PHE A   3       2.702  -5.865  -0.378  1.00  0.64           H  
ATOM     43  HE2 PHE A   3      -0.243  -8.898   0.162  1.00  0.52           H  
ATOM     44  HZ  PHE A   3       1.934  -8.177  -0.730  1.00  0.65           H  
HETATM   45  N   DBB A   4      -1.512  -2.815  -1.133  1.00  0.19           N  
HETATM   46  CA  DBB A   4      -1.942  -2.968  -2.516  1.00  0.20           C  
HETATM   47  C   DBB A   4      -2.859  -1.825  -2.936  1.00  0.20           C  
HETATM   48  O   DBB A   4      -2.981  -1.517  -4.121  1.00  0.30           O  
HETATM   49  CB  DBB A   4      -0.733  -3.035  -3.476  1.00  0.25           C  
HETATM   50  CG  DBB A   4      -0.259  -4.469  -3.643  1.00  0.52           C  
HETATM   51  H   DBB A   4      -0.925  -2.067  -0.892  1.00  0.23           H  
HETATM   52  HA  DBB A   4      -2.488  -3.899  -2.593  1.00  0.24           H  
HETATM   53  HB2 DBB A   4      -1.034  -2.658  -4.445  1.00  0.47           H  
HETATM   54  HG1 DBB A   4      -1.045  -5.056  -4.095  1.00  1.26           H  
HETATM   55  HG2 DBB A   4      -0.012  -4.880  -2.676  1.00  1.20           H  
HETATM   56  HG3 DBB A   4       0.615  -4.488  -4.277  1.00  1.04           H  
ATOM     57  N   LEU A   5      -3.512  -1.208  -1.961  1.00  0.18           N  
ATOM     58  CA  LEU A   5      -4.439  -0.120  -2.237  1.00  0.26           C  
ATOM     59  C   LEU A   5      -3.985   1.173  -1.578  1.00  0.30           C  
ATOM     60  O   LEU A   5      -4.228   1.399  -0.396  1.00  0.44           O  
ATOM     61  CB  LEU A   5      -5.848  -0.487  -1.779  1.00  0.37           C  
ATOM     62  CG  LEU A   5      -6.626  -1.348  -2.766  1.00  0.45           C  
ATOM     63  CD1 LEU A   5      -7.846  -1.960  -2.098  1.00  0.55           C  
ATOM     64  CD2 LEU A   5      -7.042  -0.522  -3.973  1.00  0.66           C  
ATOM     65  H   LEU A   5      -3.376  -1.497  -1.035  1.00  0.20           H  
ATOM     66  HA  LEU A   5      -4.451   0.030  -3.307  1.00  0.28           H  
ATOM     67  HB2 LEU A   5      -5.773  -1.022  -0.844  1.00  0.36           H  
ATOM     68  HB3 LEU A   5      -6.402   0.424  -1.612  1.00  0.50           H  
ATOM     69  HG  LEU A   5      -5.990  -2.146  -3.113  1.00  0.41           H  
ATOM     70 HD11 LEU A   5      -8.008  -1.488  -1.140  1.00  1.32           H  
ATOM     71 HD12 LEU A   5      -8.714  -1.807  -2.724  1.00  1.07           H  
ATOM     72 HD13 LEU A   5      -7.687  -3.018  -1.955  1.00  1.09           H  
ATOM     73 HD21 LEU A   5      -6.185   0.017  -4.352  1.00  1.19           H  
ATOM     74 HD22 LEU A   5      -7.423  -1.178  -4.742  1.00  1.14           H  
ATOM     75 HD23 LEU A   5      -7.809   0.179  -3.683  1.00  1.37           H  
ATOM     76  N   PRO A   6      -3.292   2.020  -2.352  1.00  0.28           N  
ATOM     77  CA  PRO A   6      -2.765   3.309  -1.890  1.00  0.36           C  
ATOM     78  C   PRO A   6      -3.819   4.169  -1.198  1.00  0.54           C  
ATOM     79  O   PRO A   6      -4.642   4.809  -1.854  1.00  0.73           O  
ATOM     80  CB  PRO A   6      -2.308   3.996  -3.178  1.00  0.43           C  
ATOM     81  CG  PRO A   6      -2.062   2.898  -4.152  1.00  0.54           C  
ATOM     82  CD  PRO A   6      -2.959   1.756  -3.759  1.00  0.31           C  
ATOM     83  HA  PRO A   6      -1.920   3.179  -1.234  1.00  0.43           H  
ATOM     84  HB2 PRO A   6      -3.086   4.657  -3.522  1.00  0.56           H  
ATOM     85  HB3 PRO A   6      -1.409   4.560  -2.986  1.00  0.70           H  
ATOM     86  HG2 PRO A   6      -2.307   3.238  -5.147  1.00  0.79           H  
ATOM     87  HG3 PRO A   6      -1.025   2.593  -4.108  1.00  0.96           H  
ATOM     88  HD2 PRO A   6      -3.853   1.740  -4.367  1.00  0.50           H  
ATOM     89  HD3 PRO A   6      -2.430   0.820  -3.851  1.00  0.38           H  
ATOM     90  N   GLY A   7      -3.825   4.134   0.123  1.00  0.82           N  
ATOM     91  CA  GLY A   7      -4.807   4.882   0.877  1.00  1.07           C  
ATOM     92  C   GLY A   7      -4.299   6.247   1.284  1.00  1.36           C  
ATOM     93  O   GLY A   7      -4.375   7.201   0.508  1.00  2.28           O  
ATOM     94  H   GLY A   7      -3.182   3.558   0.589  1.00  0.99           H  
ATOM     95  HA2 GLY A   7      -5.694   5.004   0.274  1.00  1.35           H  
ATOM     96  HA3 GLY A   7      -5.061   4.325   1.766  1.00  1.18           H  
ATOM     97  N   GLY A   8      -3.798   6.351   2.505  1.00  1.22           N  
ATOM     98  CA  GLY A   8      -3.318   7.624   2.998  1.00  1.57           C  
ATOM     99  C   GLY A   8      -1.930   7.533   3.597  1.00  1.36           C  
ATOM    100  O   GLY A   8      -1.779   7.400   4.812  1.00  1.63           O  
ATOM    101  H   GLY A   8      -3.779   5.563   3.086  1.00  1.50           H  
ATOM    102  HA2 GLY A   8      -3.300   8.331   2.181  1.00  1.93           H  
ATOM    103  HA3 GLY A   8      -4.000   7.984   3.755  1.00  1.96           H  
ATOM    104  N   GLY A   9      -0.917   7.629   2.752  1.00  1.16           N  
ATOM    105  CA  GLY A   9       0.452   7.590   3.224  1.00  1.24           C  
ATOM    106  C   GLY A   9       1.189   6.357   2.754  1.00  1.04           C  
ATOM    107  O   GLY A   9       2.148   5.916   3.388  1.00  1.58           O  
ATOM    108  H   GLY A   9      -1.099   7.743   1.791  1.00  1.22           H  
ATOM    109  HA2 GLY A   9       0.971   8.465   2.864  1.00  1.40           H  
ATOM    110  HA3 GLY A   9       0.450   7.606   4.305  1.00  1.59           H  
ATOM    111  N   GLY A  10       0.757   5.808   1.631  1.00  0.67           N  
ATOM    112  CA  GLY A  10       1.393   4.625   1.100  1.00  0.57           C  
ATOM    113  C   GLY A  10       0.885   4.262  -0.275  1.00  0.46           C  
ATOM    114  O   GLY A  10      -0.266   4.536  -0.616  1.00  0.55           O  
ATOM    115  H   GLY A  10      -0.003   6.212   1.153  1.00  0.92           H  
ATOM    116  HA2 GLY A  10       2.458   4.796   1.043  1.00  0.70           H  
ATOM    117  HA3 GLY A  10       1.207   3.798   1.770  1.00  0.71           H  
ATOM    118  N   VAL A  11       1.740   3.613  -1.045  1.00  0.32           N  
ATOM    119  CA  VAL A  11       1.391   3.143  -2.376  1.00  0.23           C  
ATOM    120  C   VAL A  11       1.563   1.626  -2.407  1.00  0.18           C  
ATOM    121  O   VAL A  11       2.070   1.053  -1.449  1.00  0.28           O  
ATOM    122  CB  VAL A  11       2.275   3.810  -3.462  1.00  0.26           C  
ATOM    123  CG1 VAL A  11       1.727   3.563  -4.859  1.00  0.28           C  
ATOM    124  CG2 VAL A  11       2.408   5.304  -3.208  1.00  0.41           C  
ATOM    125  H   VAL A  11       2.622   3.379  -0.677  1.00  0.34           H  
ATOM    126  HA  VAL A  11       0.357   3.388  -2.566  1.00  0.24           H  
ATOM    127  HB  VAL A  11       3.260   3.373  -3.410  1.00  0.30           H  
ATOM    128 HG11 VAL A  11       0.665   3.365  -4.800  1.00  1.03           H  
ATOM    129 HG12 VAL A  11       1.897   4.435  -5.473  1.00  1.04           H  
ATOM    130 HG13 VAL A  11       2.227   2.712  -5.294  1.00  1.03           H  
ATOM    131 HG21 VAL A  11       1.537   5.659  -2.677  1.00  1.07           H  
ATOM    132 HG22 VAL A  11       3.292   5.490  -2.617  1.00  1.05           H  
ATOM    133 HG23 VAL A  11       2.491   5.823  -4.152  1.00  1.15           H  
ATOM    134  N   CYS A  12       1.073   0.975  -3.454  1.00  0.15           N  
ATOM    135  CA  CYS A  12       1.127  -0.480  -3.542  1.00  0.15           C  
ATOM    136  C   CYS A  12       2.562  -1.001  -3.466  1.00  0.16           C  
ATOM    137  O   CYS A  12       3.296  -0.993  -4.456  1.00  0.23           O  
ATOM    138  CB  CYS A  12       0.485  -0.956  -4.839  1.00  0.17           C  
ATOM    139  SG  CYS A  12       0.292  -2.746  -4.930  1.00  0.21           S  
ATOM    140  H   CYS A  12       0.640   1.480  -4.175  1.00  0.24           H  
ATOM    141  HA  CYS A  12       0.568  -0.880  -2.709  1.00  0.19           H  
ATOM    142  HB2 CYS A  12      -0.489  -0.502  -4.937  1.00  0.22           H  
ATOM    143  HB3 CYS A  12       1.108  -0.640  -5.658  1.00  0.17           H  
HETATM  144  N   DBB A  13       2.951  -1.451  -2.283  1.00  0.15           N  
HETATM  145  CA  DBB A  13       4.278  -2.001  -2.061  1.00  0.20           C  
HETATM  146  C   DBB A  13       5.244  -0.917  -1.604  1.00  0.16           C  
HETATM  147  O   DBB A  13       6.457  -1.129  -1.544  1.00  0.23           O  
HETATM  148  CB  DBB A  13       4.227  -3.136  -1.032  1.00  0.30           C  
HETATM  149  CG  DBB A  13       4.275  -4.485  -1.730  1.00  0.59           C  
HETATM  150  H   DBB A  13       2.325  -1.407  -1.530  1.00  0.18           H  
HETATM  151  HA  DBB A  13       4.636  -2.413  -2.992  1.00  0.25           H  
HETATM  152  HB2 DBB A  13       3.292  -3.066  -0.497  1.00  0.85           H  
HETATM  153  HG1 DBB A  13       5.277  -4.667  -2.093  1.00  1.49           H  
HETATM  154  HG2 DBB A  13       3.587  -4.482  -2.563  1.00  1.05           H  
HETATM  155  HG3 DBB A  13       3.996  -5.263  -1.035  1.00  1.09           H  
ATOM    156  N   LEU A  14       4.707   0.273  -1.374  1.00  0.14           N  
ATOM    157  CA  LEU A  14       5.519   1.432  -1.048  1.00  0.13           C  
ATOM    158  C   LEU A  14       5.043   2.088   0.244  1.00  0.15           C  
ATOM    159  O   LEU A  14       4.174   2.965   0.214  1.00  0.18           O  
ATOM    160  CB  LEU A  14       5.452   2.454  -2.187  1.00  0.14           C  
ATOM    161  CG  LEU A  14       5.700   1.904  -3.596  1.00  0.12           C  
ATOM    162  CD1 LEU A  14       5.538   3.009  -4.622  1.00  0.14           C  
ATOM    163  CD2 LEU A  14       7.086   1.288  -3.696  1.00  0.16           C  
ATOM    164  H   LEU A  14       3.736   0.388  -1.483  1.00  0.21           H  
ATOM    165  HA  LEU A  14       6.540   1.103  -0.926  1.00  0.13           H  
ATOM    166  HB2 LEU A  14       4.472   2.908  -2.173  1.00  0.15           H  
ATOM    167  HB3 LEU A  14       6.186   3.223  -1.994  1.00  0.17           H  
ATOM    168  HG  LEU A  14       4.967   1.134  -3.815  1.00  0.13           H  
ATOM    169 HD11 LEU A  14       5.578   3.970  -4.127  1.00  1.03           H  
ATOM    170 HD12 LEU A  14       6.335   2.946  -5.348  1.00  1.01           H  
ATOM    171 HD13 LEU A  14       4.587   2.900  -5.121  1.00  1.00           H  
ATOM    172 HD21 LEU A  14       7.215   0.566  -2.904  1.00  0.94           H  
ATOM    173 HD22 LEU A  14       7.193   0.797  -4.653  1.00  1.00           H  
ATOM    174 HD23 LEU A  14       7.833   2.063  -3.603  1.00  1.00           H  
HETATM  175  N   DBB A  15       5.633   1.701   1.366  1.00  0.16           N  
HETATM  176  CA  DBB A  15       5.285   2.294   2.649  1.00  0.18           C  
HETATM  177  C   DBB A  15       5.416   1.278   3.777  1.00  0.13           C  
HETATM  178  O   DBB A  15       6.129   0.280   3.652  1.00  0.14           O  
HETATM  179  CB  DBB A  15       6.163   3.532   2.965  1.00  0.27           C  
HETATM  180  CG  DBB A  15       5.493   4.775   2.408  1.00  0.62           C  
HETATM  181  H   DBB A  15       6.325   1.001   1.333  1.00  0.17           H  
HETATM  182  HA  DBB A  15       4.254   2.620   2.594  1.00  0.27           H  
HETATM  183  HB2 DBB A  15       6.232   3.635   4.038  1.00  0.25           H  
HETATM  184  HG1 DBB A  15       6.051   5.651   2.709  1.00  1.29           H  
HETATM  185  HG2 DBB A  15       4.485   4.843   2.791  1.00  1.21           H  
HETATM  186  HG3 DBB A  15       5.466   4.718   1.331  1.00  1.27           H  
HETATM  187  N   DHA A  16       4.732   1.558   4.885  1.00  0.16           N  
HETATM  188  CA  DHA A  16       4.818   0.738   5.982  1.00  0.25           C  
HETATM  189  CB  DHA A  16       5.446   1.183   7.077  1.00  0.28           C  
HETATM  190  C   DHA A  16       4.258  -0.563   5.989  1.00  0.38           C  
HETATM  191  O   DHA A  16       4.493  -1.344   6.914  1.00  0.60           O  
HETATM  192  H   DHA A  16       4.196   2.381   4.870  1.00  0.19           H  
HETATM  193  HB1 DHA A  16       5.879   2.173   7.088  1.00  0.26           H  
HETATM  194  HB2 DHA A  16       5.519   0.551   7.949  1.00  0.38           H  
ATOM    195  N   GLU A  17       3.475  -0.878   4.966  1.00  0.37           N  
ATOM    196  CA  GLU A  17       2.820  -2.168   4.879  1.00  0.51           C  
ATOM    197  C   GLU A  17       3.735  -3.179   4.202  1.00  0.39           C  
ATOM    198  O   GLU A  17       3.494  -4.384   4.249  1.00  0.46           O  
ATOM    199  CB  GLU A  17       1.500  -2.053   4.104  1.00  0.70           C  
ATOM    200  CG  GLU A  17       1.659  -1.858   2.598  1.00  0.93           C  
ATOM    201  CD  GLU A  17       1.889  -0.414   2.197  1.00  1.00           C  
ATOM    202  OE1 GLU A  17       2.896   0.176   2.628  1.00  1.52           O  
ATOM    203  OE2 GLU A  17       1.040   0.142   1.472  1.00  1.26           O  
ATOM    204  H   GLU A  17       3.319  -0.216   4.248  1.00  0.41           H  
ATOM    205  HA  GLU A  17       2.611  -2.502   5.883  1.00  0.64           H  
ATOM    206  HB2 GLU A  17       0.930  -2.950   4.266  1.00  1.01           H  
ATOM    207  HB3 GLU A  17       0.942  -1.214   4.495  1.00  0.84           H  
ATOM    208  HG2 GLU A  17       2.503  -2.440   2.265  1.00  1.52           H  
ATOM    209  HG3 GLU A  17       0.763  -2.213   2.107  1.00  1.55           H  
ATOM    210  N   CYS A  18       4.774  -2.675   3.558  1.00  0.24           N  
ATOM    211  CA  CYS A  18       5.713  -3.524   2.849  1.00  0.16           C  
ATOM    212  C   CYS A  18       7.127  -3.337   3.386  1.00  0.13           C  
ATOM    213  O   CYS A  18       7.637  -4.193   4.107  1.00  0.22           O  
ATOM    214  CB  CYS A  18       5.629  -3.234   1.351  1.00  0.22           C  
ATOM    215  SG  CYS A  18       4.075  -3.784   0.634  1.00  0.35           S  
ATOM    216  H   CYS A  18       4.898  -1.702   3.541  1.00  0.22           H  
ATOM    217  HA  CYS A  18       5.418  -4.548   3.020  1.00  0.17           H  
ATOM    218  HB2 CYS A  18       5.718  -2.169   1.192  1.00  0.25           H  
ATOM    219  HB3 CYS A  18       6.433  -3.737   0.836  1.00  0.24           H  
ATOM    220  N   ILE A  19       7.729  -2.191   3.112  1.00  0.12           N  
ATOM    221  CA  ILE A  19       9.056  -1.898   3.636  1.00  0.16           C  
ATOM    222  C   ILE A  19       8.976  -0.780   4.673  1.00  0.17           C  
ATOM    223  O   ILE A  19       8.738  -1.039   5.856  1.00  0.26           O  
ATOM    224  CB  ILE A  19      10.047  -1.504   2.512  1.00  0.24           C  
ATOM    225  CG1 ILE A  19      10.056  -2.567   1.409  1.00  0.33           C  
ATOM    226  CG2 ILE A  19      11.453  -1.309   3.070  1.00  0.31           C  
ATOM    227  CD1 ILE A  19      10.488  -3.940   1.879  1.00  1.03           C  
ATOM    228  H   ILE A  19       7.258  -1.505   2.587  1.00  0.17           H  
ATOM    229  HA  ILE A  19       9.425  -2.794   4.117  1.00  0.21           H  
ATOM    230  HB  ILE A  19       9.722  -0.564   2.090  1.00  0.27           H  
ATOM    231 HG12 ILE A  19       9.062  -2.654   0.998  1.00  1.04           H  
ATOM    232 HG13 ILE A  19      10.734  -2.256   0.628  1.00  0.88           H  
ATOM    233 HG21 ILE A  19      11.391  -0.830   4.036  1.00  1.00           H  
ATOM    234 HG22 ILE A  19      11.934  -2.269   3.176  1.00  1.02           H  
ATOM    235 HG23 ILE A  19      12.028  -0.689   2.396  1.00  0.91           H  
ATOM    236 HD11 ILE A  19      10.671  -3.914   2.944  1.00  1.64           H  
ATOM    237 HD12 ILE A  19       9.708  -4.657   1.665  1.00  1.60           H  
ATOM    238 HD13 ILE A  19      11.391  -4.226   1.363  1.00  1.66           H  
HETATM  239  N   TEE A  20       9.104   0.463   4.218  1.00  0.19           N  
HETATM  240  CB  TEE A  20       8.180   2.613   4.801  1.00  0.51           C  
HETATM  241  CA  TEE A  20       9.018   1.518   5.091  1.00  0.26           C  
HETATM  242  SG  TEE A  20       7.104   4.009   4.430  1.00  0.75           S  
HETATM  243  HN1 TEE A  20       9.240   0.567   3.253  1.00  0.22           H  
HETATM  244  HB2 TEE A  20       7.114   2.470   4.706  1.00  1.18           H  
HETATM  245  HA  TEE A  20       7.958   1.330   5.017  1.00  0.49           H  
TER     246      TEE A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -0.498   2.026   2.785  1.00  0.96           N  
ATOM      2  CA  CYS A   1      -1.839   1.465   3.029  1.00  0.81           C  
ATOM      3  C   CYS A   1      -2.889   2.151   2.162  1.00  0.76           C  
ATOM      4  O   CYS A   1      -2.747   3.330   1.831  1.00  0.87           O  
ATOM      5  CB  CYS A   1      -2.193   1.611   4.505  1.00  0.95           C  
ATOM      6  SG  CYS A   1      -3.862   1.053   4.882  1.00  1.15           S  
ATOM      7  H1  CYS A   1      -0.575   3.008   2.462  1.00  1.21           H  
ATOM      8  H2  CYS A   1       0.067   1.996   3.660  1.00  1.51           H  
ATOM      9  H3  CYS A   1      -0.011   1.459   2.050  1.00  1.39           H  
ATOM     10  HA  CYS A   1      -1.814   0.414   2.776  1.00  0.72           H  
ATOM     11  HB2 CYS A   1      -1.498   1.028   5.092  1.00  1.07           H  
ATOM     12  HB3 CYS A   1      -2.110   2.650   4.788  1.00  1.02           H  
HETATM   13  N   DBB A   2      -3.918   1.407   1.746  1.00  0.65           N  
HETATM   14  CA  DBB A   2      -4.073  -0.010   2.093  1.00  0.58           C  
HETATM   15  C   DBB A   2      -2.992  -0.856   1.423  1.00  0.48           C  
HETATM   16  O   DBB A   2      -2.428  -0.446   0.409  1.00  0.53           O  
HETATM   17  CB  DBB A   2      -4.050  -0.231   3.626  1.00  0.71           C  
HETATM   18  CG  DBB A   2      -5.369   0.202   4.246  1.00  0.83           C  
HETATM   19  H   DBB A   2      -4.613   1.831   1.199  1.00  0.68           H  
HETATM   20  HA  DBB A   2      -5.034  -0.333   1.724  1.00  0.61           H  
HETATM   21  HB2 DBB A   2      -3.923  -1.287   3.812  1.00  0.73           H  
HETATM   22  HG1 DBB A   2      -6.180  -0.347   3.787  1.00  1.07           H  
HETATM   23  HG2 DBB A   2      -5.514   1.260   4.085  1.00  1.29           H  
HETATM   24  HG3 DBB A   2      -5.353  -0.002   5.307  1.00  1.31           H  
ATOM     25  N   PHE A   3      -2.719  -2.026   1.983  1.00  0.40           N  
ATOM     26  CA  PHE A   3      -1.708  -2.933   1.440  1.00  0.35           C  
ATOM     27  C   PHE A   3      -2.070  -3.360   0.020  1.00  0.25           C  
ATOM     28  O   PHE A   3      -2.951  -4.200  -0.181  1.00  0.28           O  
ATOM     29  CB  PHE A   3      -1.569  -4.167   2.342  1.00  0.39           C  
ATOM     30  CG  PHE A   3      -0.643  -5.225   1.806  1.00  0.41           C  
ATOM     31  CD1 PHE A   3       0.640  -4.908   1.390  1.00  0.49           C  
ATOM     32  CD2 PHE A   3      -1.063  -6.543   1.719  1.00  0.42           C  
ATOM     33  CE1 PHE A   3       1.485  -5.886   0.899  1.00  0.56           C  
ATOM     34  CE2 PHE A   3      -0.221  -7.524   1.229  1.00  0.49           C  
ATOM     35  CZ  PHE A   3       1.053  -7.192   0.819  1.00  0.57           C  
ATOM     36  H   PHE A   3      -3.235  -2.305   2.774  1.00  0.44           H  
ATOM     37  HA  PHE A   3      -0.767  -2.406   1.416  1.00  0.40           H  
ATOM     38  HB2 PHE A   3      -1.195  -3.858   3.304  1.00  0.47           H  
ATOM     39  HB3 PHE A   3      -2.545  -4.615   2.471  1.00  0.36           H  
ATOM     40  HD1 PHE A   3       0.979  -3.885   1.453  1.00  0.51           H  
ATOM     41  HD2 PHE A   3      -2.061  -6.803   2.039  1.00  0.40           H  
ATOM     42  HE1 PHE A   3       2.482  -5.624   0.577  1.00  0.64           H  
ATOM     43  HE2 PHE A   3      -0.561  -8.548   1.167  1.00  0.52           H  
ATOM     44  HZ  PHE A   3       1.714  -7.957   0.436  1.00  0.65           H  
HETATM   45  N   DBB A   4      -1.432  -2.746  -0.966  1.00  0.19           N  
HETATM   46  CA  DBB A   4      -1.710  -3.067  -2.357  1.00  0.20           C  
HETATM   47  C   DBB A   4      -2.719  -2.098  -2.964  1.00  0.20           C  
HETATM   48  O   DBB A   4      -2.829  -1.989  -4.187  1.00  0.30           O  
HETATM   49  CB  DBB A   4      -0.431  -3.076  -3.217  1.00  0.25           C  
HETATM   50  CG  DBB A   4       0.154  -4.474  -3.275  1.00  0.52           C  
HETATM   51  H   DBB A   4      -0.753  -2.059  -0.747  1.00  0.23           H  
HETATM   52  HA  DBB A   4      -2.134  -4.061  -2.381  1.00  0.24           H  
HETATM   53  HB2 DBB A   4      -0.694  -2.779  -4.222  1.00  0.47           H  
HETATM   54  HG1 DBB A   4       0.130  -4.913  -2.288  1.00  1.26           H  
HETATM   55  HG2 DBB A   4       1.175  -4.422  -3.622  1.00  1.20           H  
HETATM   56  HG3 DBB A   4      -0.427  -5.081  -3.952  1.00  1.04           H  
ATOM     57  N   LEU A   5      -3.515  -1.462  -2.110  1.00  0.18           N  
ATOM     58  CA  LEU A   5      -4.586  -0.586  -2.570  1.00  0.26           C  
ATOM     59  C   LEU A   5      -4.464   0.814  -1.974  1.00  0.30           C  
ATOM     60  O   LEU A   5      -5.057   1.126  -0.942  1.00  0.44           O  
ATOM     61  CB  LEU A   5      -5.937  -1.204  -2.227  1.00  0.37           C  
ATOM     62  CG  LEU A   5      -6.213  -2.526  -2.936  1.00  0.45           C  
ATOM     63  CD1 LEU A   5      -7.461  -3.184  -2.372  1.00  0.55           C  
ATOM     64  CD2 LEU A   5      -6.352  -2.303  -4.433  1.00  0.66           C  
ATOM     65  H   LEU A   5      -3.400  -1.612  -1.148  1.00  0.20           H  
ATOM     66  HA  LEU A   5      -4.505  -0.508  -3.644  1.00  0.28           H  
ATOM     67  HB2 LEU A   5      -5.976  -1.371  -1.160  1.00  0.36           H  
ATOM     68  HB3 LEU A   5      -6.713  -0.504  -2.497  1.00  0.50           H  
ATOM     69  HG  LEU A   5      -5.376  -3.189  -2.773  1.00  0.41           H  
ATOM     70 HD11 LEU A   5      -7.700  -2.743  -1.417  1.00  1.07           H  
ATOM     71 HD12 LEU A   5      -8.285  -3.036  -3.055  1.00  1.09           H  
ATOM     72 HD13 LEU A   5      -7.282  -4.242  -2.247  1.00  1.32           H  
ATOM     73 HD21 LEU A   5      -7.071  -1.519  -4.616  1.00  1.14           H  
ATOM     74 HD22 LEU A   5      -5.395  -2.016  -4.843  1.00  1.37           H  
ATOM     75 HD23 LEU A   5      -6.687  -3.215  -4.904  1.00  1.19           H  
ATOM     76  N   PRO A   6      -3.640   1.648  -2.612  1.00  0.28           N  
ATOM     77  CA  PRO A   6      -3.376   3.026  -2.182  1.00  0.36           C  
ATOM     78  C   PRO A   6      -4.592   3.941  -2.316  1.00  0.54           C  
ATOM     79  O   PRO A   6      -4.791   4.582  -3.351  1.00  0.73           O  
ATOM     80  CB  PRO A   6      -2.279   3.496  -3.142  1.00  0.43           C  
ATOM     81  CG  PRO A   6      -1.726   2.255  -3.747  1.00  0.54           C  
ATOM     82  CD  PRO A   6      -2.864   1.291  -3.803  1.00  0.31           C  
ATOM     83  HA  PRO A   6      -3.007   3.063  -1.169  1.00  0.43           H  
ATOM     84  HB2 PRO A   6      -2.711   4.141  -3.890  1.00  0.56           H  
ATOM     85  HB3 PRO A   6      -1.523   4.035  -2.590  1.00  0.70           H  
ATOM     86  HG2 PRO A   6      -1.356   2.462  -4.741  1.00  0.79           H  
ATOM     87  HG3 PRO A   6      -0.935   1.863  -3.123  1.00  0.96           H  
ATOM     88  HD2 PRO A   6      -3.435   1.432  -4.700  1.00  0.50           H  
ATOM     89  HD3 PRO A   6      -2.511   0.270  -3.736  1.00  0.38           H  
ATOM     90  N   GLY A   7      -5.360   4.055  -1.249  1.00  0.82           N  
ATOM     91  CA  GLY A   7      -6.496   4.954  -1.244  1.00  1.07           C  
ATOM     92  C   GLY A   7      -6.234   6.176  -0.391  1.00  1.36           C  
ATOM     93  O   GLY A   7      -6.665   7.282  -0.720  1.00  2.28           O  
ATOM     94  H   GLY A   7      -5.134   3.547  -0.441  1.00  0.99           H  
ATOM     95  HA2 GLY A   7      -6.701   5.268  -2.258  1.00  1.35           H  
ATOM     96  HA3 GLY A   7      -7.358   4.433  -0.856  1.00  1.18           H  
ATOM     97  N   GLY A   8      -5.455   5.987   0.664  1.00  1.22           N  
ATOM     98  CA  GLY A   8      -5.078   7.089   1.521  1.00  1.57           C  
ATOM     99  C   GLY A   8      -4.138   6.644   2.616  1.00  1.36           C  
ATOM    100  O   GLY A   8      -4.569   6.348   3.729  1.00  1.63           O  
ATOM    101  H   GLY A   8      -5.107   5.089   0.847  1.00  1.50           H  
ATOM    102  HA2 GLY A   8      -4.593   7.848   0.925  1.00  1.93           H  
ATOM    103  HA3 GLY A   8      -5.967   7.507   1.969  1.00  1.96           H  
ATOM    104  N   GLY A   9      -2.861   6.535   2.284  1.00  1.16           N  
ATOM    105  CA  GLY A   9      -1.883   6.084   3.251  1.00  1.24           C  
ATOM    106  C   GLY A   9      -0.519   5.843   2.637  1.00  1.04           C  
ATOM    107  O   GLY A   9       0.502   6.013   3.298  1.00  1.58           O  
ATOM    108  H   GLY A   9      -2.581   6.747   1.362  1.00  1.22           H  
ATOM    109  HA2 GLY A   9      -1.790   6.832   4.024  1.00  1.40           H  
ATOM    110  HA3 GLY A   9      -2.234   5.165   3.697  1.00  1.59           H  
ATOM    111  N   GLY A  10      -0.495   5.451   1.370  1.00  0.67           N  
ATOM    112  CA  GLY A  10       0.766   5.203   0.697  1.00  0.57           C  
ATOM    113  C   GLY A  10       0.566   4.736  -0.728  1.00  0.46           C  
ATOM    114  O   GLY A  10      -0.458   5.040  -1.338  1.00  0.55           O  
ATOM    115  H   GLY A  10      -1.341   5.347   0.878  1.00  0.92           H  
ATOM    116  HA2 GLY A  10       1.343   6.114   0.689  1.00  0.70           H  
ATOM    117  HA3 GLY A  10       1.312   4.446   1.241  1.00  0.71           H  
ATOM    118  N   VAL A  11       1.504   3.950  -1.238  1.00  0.32           N  
ATOM    119  CA  VAL A  11       1.377   3.366  -2.572  1.00  0.23           C  
ATOM    120  C   VAL A  11       1.563   1.852  -2.476  1.00  0.18           C  
ATOM    121  O   VAL A  11       2.049   1.357  -1.463  1.00  0.28           O  
ATOM    122  CB  VAL A  11       2.397   3.960  -3.575  1.00  0.26           C  
ATOM    123  CG1 VAL A  11       1.973   3.674  -5.009  1.00  0.28           C  
ATOM    124  CG2 VAL A  11       2.578   5.457  -3.363  1.00  0.41           C  
ATOM    125  H   VAL A  11       2.271   3.689  -0.677  1.00  0.34           H  
ATOM    126  HA  VAL A  11       0.379   3.574  -2.932  1.00  0.24           H  
ATOM    127  HB  VAL A  11       3.348   3.481  -3.412  1.00  0.30           H  
ATOM    128 HG11 VAL A  11       1.764   2.620  -5.119  1.00  1.03           H  
ATOM    129 HG12 VAL A  11       1.086   4.243  -5.243  1.00  1.03           H  
ATOM    130 HG13 VAL A  11       2.769   3.956  -5.682  1.00  1.04           H  
ATOM    131 HG21 VAL A  11       1.844   5.811  -2.654  1.00  1.05           H  
ATOM    132 HG22 VAL A  11       3.569   5.648  -2.979  1.00  1.15           H  
ATOM    133 HG23 VAL A  11       2.449   5.973  -4.303  1.00  1.07           H  
ATOM    134  N   CYS A  12       1.091   1.120  -3.482  1.00  0.15           N  
ATOM    135  CA  CYS A  12       1.120  -0.338  -3.454  1.00  0.15           C  
ATOM    136  C   CYS A  12       2.544  -0.869  -3.321  1.00  0.16           C  
ATOM    137  O   CYS A  12       3.325  -0.825  -4.273  1.00  0.23           O  
ATOM    138  CB  CYS A  12       0.492  -0.917  -4.716  1.00  0.17           C  
ATOM    139  SG  CYS A  12       0.469  -2.721  -4.743  1.00  0.21           S  
ATOM    140  H   CYS A  12       0.665   1.571  -4.240  1.00  0.24           H  
ATOM    141  HA  CYS A  12       0.539  -0.658  -2.603  1.00  0.19           H  
ATOM    142  HB2 CYS A  12      -0.525  -0.564  -4.798  1.00  0.22           H  
ATOM    143  HB3 CYS A  12       1.058  -0.571  -5.569  1.00  0.17           H  
HETATM  144  N   DBB A  13       2.886  -1.357  -2.141  1.00  0.15           N  
HETATM  145  CA  DBB A  13       4.212  -1.901  -1.901  1.00  0.20           C  
HETATM  146  C   DBB A  13       5.163  -0.814  -1.427  1.00  0.16           C  
HETATM  147  O   DBB A  13       6.341  -1.062  -1.189  1.00  0.23           O  
HETATM  148  CB  DBB A  13       4.166  -3.038  -0.881  1.00  0.30           C  
HETATM  149  CG  DBB A  13       3.946  -4.370  -1.580  1.00  0.59           C  
HETATM  150  H   DBB A  13       2.223  -1.351  -1.404  1.00  0.18           H  
HETATM  151  HA  DBB A  13       4.589  -2.307  -2.825  1.00  0.25           H  
HETATM  152  HB2 DBB A  13       3.328  -2.862  -0.222  1.00  0.85           H  
HETATM  153  HG1 DBB A  13       4.474  -5.147  -1.049  1.00  1.49           H  
HETATM  154  HG2 DBB A  13       4.316  -4.309  -2.592  1.00  1.05           H  
HETATM  155  HG3 DBB A  13       2.892  -4.598  -1.596  1.00  1.09           H  
ATOM    156  N   LEU A  14       4.664   0.409  -1.386  1.00  0.14           N  
ATOM    157  CA  LEU A  14       5.487   1.555  -1.052  1.00  0.13           C  
ATOM    158  C   LEU A  14       4.999   2.197   0.235  1.00  0.15           C  
ATOM    159  O   LEU A  14       4.018   2.943   0.239  1.00  0.18           O  
ATOM    160  CB  LEU A  14       5.456   2.580  -2.190  1.00  0.14           C  
ATOM    161  CG  LEU A  14       5.680   2.012  -3.598  1.00  0.12           C  
ATOM    162  CD1 LEU A  14       5.619   3.116  -4.643  1.00  0.14           C  
ATOM    163  CD2 LEU A  14       7.016   1.292  -3.675  1.00  0.16           C  
ATOM    164  H   LEU A  14       3.724   0.552  -1.633  1.00  0.21           H  
ATOM    165  HA  LEU A  14       6.500   1.208  -0.912  1.00  0.13           H  
ATOM    166  HB2 LEU A  14       4.497   3.074  -2.169  1.00  0.15           H  
ATOM    167  HB3 LEU A  14       6.223   3.316  -2.000  1.00  0.17           H  
ATOM    168  HG  LEU A  14       4.896   1.295  -3.823  1.00  0.13           H  
ATOM    169 HD11 LEU A  14       4.842   3.817  -4.383  1.00  1.00           H  
ATOM    170 HD12 LEU A  14       6.569   3.628  -4.682  1.00  1.03           H  
ATOM    171 HD13 LEU A  14       5.406   2.682  -5.610  1.00  1.01           H  
ATOM    172 HD21 LEU A  14       7.264   0.888  -2.705  1.00  1.00           H  
ATOM    173 HD22 LEU A  14       6.950   0.490  -4.395  1.00  0.94           H  
ATOM    174 HD23 LEU A  14       7.780   1.990  -3.982  1.00  1.00           H  
HETATM  175  N   DBB A  15       5.672   1.890   1.330  1.00  0.16           N  
HETATM  176  CA  DBB A  15       5.307   2.433   2.625  1.00  0.18           C  
HETATM  177  C   DBB A  15       5.366   1.350   3.695  1.00  0.13           C  
HETATM  178  O   DBB A  15       5.937   0.279   3.470  1.00  0.14           O  
HETATM  179  CB  DBB A  15       6.223   3.614   3.012  1.00  0.27           C  
HETATM  180  CG  DBB A  15       5.572   4.915   2.572  1.00  0.62           C  
HETATM  181  H   DBB A  15       6.440   1.279   1.264  1.00  0.17           H  
HETATM  182  HA  DBB A  15       4.294   2.802   2.556  1.00  0.27           H  
HETATM  183  HB2 DBB A  15       6.318   3.631   4.089  1.00  0.25           H  
HETATM  184  HG1 DBB A  15       4.675   5.080   3.149  1.00  1.29           H  
HETATM  185  HG2 DBB A  15       5.319   4.855   1.525  1.00  1.21           H  
HETATM  186  HG3 DBB A  15       6.260   5.735   2.729  1.00  1.27           H  
HETATM  187  N   DHA A  16       4.747   1.615   4.842  1.00  0.16           N  
HETATM  188  CA  DHA A  16       4.755   0.690   5.857  1.00  0.25           C  
HETATM  189  CB  DHA A  16       5.523   0.906   6.934  1.00  0.28           C  
HETATM  190  C   DHA A  16       3.969  -0.489   5.783  1.00  0.38           C  
HETATM  191  O   DHA A  16       3.838  -1.230   6.758  1.00  0.60           O  
HETATM  192  H   DHA A  16       4.291   2.488   4.908  1.00  0.19           H  
HETATM  193  HB1 DHA A  16       6.124   1.800   6.998  1.00  0.26           H  
HETATM  194  HB2 DHA A  16       5.537   0.186   7.740  1.00  0.38           H  
ATOM    195  N   GLU A  17       3.439  -0.759   4.603  1.00  0.37           N  
ATOM    196  CA  GLU A  17       2.660  -1.954   4.366  1.00  0.51           C  
ATOM    197  C   GLU A  17       3.578  -3.086   3.929  1.00  0.39           C  
ATOM    198  O   GLU A  17       3.205  -4.261   3.960  1.00  0.46           O  
ATOM    199  CB  GLU A  17       1.606  -1.675   3.290  1.00  0.70           C  
ATOM    200  CG  GLU A  17       2.192  -1.220   1.956  1.00  0.93           C  
ATOM    201  CD  GLU A  17       1.129  -0.795   0.959  1.00  1.00           C  
ATOM    202  OE1 GLU A  17       0.427   0.200   1.234  1.00  1.52           O  
ATOM    203  OE2 GLU A  17       0.992  -1.452  -0.098  1.00  1.26           O  
ATOM    204  H   GLU A  17       3.598  -0.149   3.857  1.00  0.41           H  
ATOM    205  HA  GLU A  17       2.168  -2.229   5.287  1.00  0.64           H  
ATOM    206  HB2 GLU A  17       1.041  -2.573   3.120  1.00  1.01           H  
ATOM    207  HB3 GLU A  17       0.942  -0.903   3.646  1.00  0.84           H  
ATOM    208  HG2 GLU A  17       2.852  -0.384   2.134  1.00  1.52           H  
ATOM    209  HG3 GLU A  17       2.756  -2.035   1.530  1.00  1.55           H  
ATOM    210  N   CYS A  18       4.754  -2.701   3.449  1.00  0.24           N  
ATOM    211  CA  CYS A  18       5.695  -3.646   2.877  1.00  0.16           C  
ATOM    212  C   CYS A  18       7.090  -3.485   3.478  1.00  0.13           C  
ATOM    213  O   CYS A  18       7.528  -4.335   4.255  1.00  0.22           O  
ATOM    214  CB  CYS A  18       5.693  -3.474   1.360  1.00  0.22           C  
ATOM    215  SG  CYS A  18       4.139  -3.996   0.628  1.00  0.35           S  
ATOM    216  H   CYS A  18       4.958  -1.744   3.411  1.00  0.22           H  
ATOM    217  HA  CYS A  18       5.340  -4.639   3.110  1.00  0.17           H  
ATOM    218  HB2 CYS A  18       5.849  -2.430   1.123  1.00  0.25           H  
ATOM    219  HB3 CYS A  18       6.485  -4.056   0.917  1.00  0.24           H  
ATOM    220  N   ILE A  19       7.765  -2.380   3.184  1.00  0.12           N  
ATOM    221  CA  ILE A  19       9.087  -2.144   3.753  1.00  0.16           C  
ATOM    222  C   ILE A  19       9.074  -0.931   4.682  1.00  0.17           C  
ATOM    223  O   ILE A  19       9.017  -1.083   5.903  1.00  0.26           O  
ATOM    224  CB  ILE A  19      10.167  -1.956   2.658  1.00  0.24           C  
ATOM    225  CG1 ILE A  19      10.259  -3.206   1.781  1.00  0.33           C  
ATOM    226  CG2 ILE A  19      11.525  -1.649   3.282  1.00  0.31           C  
ATOM    227  CD1 ILE A  19      11.305  -3.113   0.691  1.00  1.03           C  
ATOM    228  H   ILE A  19       7.354  -1.691   2.617  1.00  0.17           H  
ATOM    229  HA  ILE A  19       9.350  -3.018   4.334  1.00  0.21           H  
ATOM    230  HB  ILE A  19       9.884  -1.115   2.046  1.00  0.27           H  
ATOM    231 HG12 ILE A  19      10.504  -4.055   2.402  1.00  1.04           H  
ATOM    232 HG13 ILE A  19       9.302  -3.374   1.311  1.00  0.88           H  
ATOM    233 HG21 ILE A  19      11.405  -1.473   4.342  1.00  1.00           H  
ATOM    234 HG22 ILE A  19      12.189  -2.487   3.129  1.00  1.02           H  
ATOM    235 HG23 ILE A  19      11.943  -0.771   2.815  1.00  0.91           H  
ATOM    236 HD11 ILE A  19      11.772  -2.140   0.720  1.00  1.60           H  
ATOM    237 HD12 ILE A  19      12.055  -3.876   0.846  1.00  1.66           H  
ATOM    238 HD13 ILE A  19      10.836  -3.259  -0.270  1.00  1.64           H  
HETATM  239  N   TEE A  20       9.124   0.265   4.106  1.00  0.19           N  
HETATM  240  CB  TEE A  20       8.299   2.464   4.602  1.00  0.51           C  
HETATM  241  CA  TEE A  20       9.149   1.386   4.889  1.00  0.26           C  
HETATM  242  SG  TEE A  20       7.306   3.954   4.413  1.00  0.75           S  
HETATM  243  HN1 TEE A  20       9.137   0.286   3.123  1.00  0.22           H  
HETATM  244  HB2 TEE A  20       7.886   2.576   3.610  1.00  1.18           H  
HETATM  245  HA  TEE A  20       8.140   1.005   4.942  1.00  0.49           H  
TER     246      TEE A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -0.762   2.089   2.557  1.00  0.96           N  
ATOM      2  CA  CYS A   1      -2.091   1.527   2.863  1.00  0.81           C  
ATOM      3  C   CYS A   1      -3.174   2.145   1.987  1.00  0.76           C  
ATOM      4  O   CYS A   1      -3.073   3.309   1.593  1.00  0.87           O  
ATOM      5  CB  CYS A   1      -2.406   1.751   4.338  1.00  0.95           C  
ATOM      6  SG  CYS A   1      -4.035   1.143   4.807  1.00  1.15           S  
ATOM      7  H1  CYS A   1      -0.855   3.070   2.231  1.00  1.39           H  
ATOM      8  H2  CYS A   1      -0.163   2.073   3.412  1.00  1.21           H  
ATOM      9  H3  CYS A   1      -0.297   1.520   1.811  1.00  1.51           H  
ATOM     10  HA  CYS A   1      -2.059   0.466   2.673  1.00  0.72           H  
ATOM     11  HB2 CYS A   1      -1.667   1.242   4.937  1.00  1.07           H  
ATOM     12  HB3 CYS A   1      -2.365   2.809   4.548  1.00  1.02           H  
HETATM   13  N   DBB A   2      -4.200   1.361   1.646  1.00  0.65           N  
HETATM   14  CA  DBB A   2      -4.316  -0.040   2.066  1.00  0.58           C  
HETATM   15  C   DBB A   2      -3.239  -0.898   1.397  1.00  0.48           C  
HETATM   16  O   DBB A   2      -2.647  -0.479   0.403  1.00  0.53           O  
HETATM   17  CB  DBB A   2      -4.235  -0.189   3.605  1.00  0.71           C  
HETATM   18  CG  DBB A   2      -5.626  -0.100   4.221  1.00  0.83           C  
HETATM   19  H   DBB A   2      -4.908   1.735   1.079  1.00  0.68           H  
HETATM   20  HA  DBB A   2      -5.284  -0.398   1.745  1.00  0.61           H  
HETATM   21  HB2 DBB A   2      -3.828  -1.164   3.832  1.00  0.73           H  
HETATM   22  HG1 DBB A   2      -5.797  -0.958   4.855  1.00  1.07           H  
HETATM   23  HG2 DBB A   2      -6.367  -0.080   3.435  1.00  1.29           H  
HETATM   24  HG3 DBB A   2      -5.704   0.802   4.809  1.00  1.31           H  
ATOM     25  N   PHE A   3      -2.996  -2.089   1.934  1.00  0.40           N  
ATOM     26  CA  PHE A   3      -1.996  -3.000   1.381  1.00  0.35           C  
ATOM     27  C   PHE A   3      -2.318  -3.350  -0.071  1.00  0.25           C  
ATOM     28  O   PHE A   3      -3.267  -4.086  -0.350  1.00  0.28           O  
ATOM     29  CB  PHE A   3      -1.925  -4.275   2.229  1.00  0.39           C  
ATOM     30  CG  PHE A   3      -1.062  -5.355   1.640  1.00  0.41           C  
ATOM     31  CD1 PHE A   3       0.221  -5.077   1.198  1.00  0.49           C  
ATOM     32  CD2 PHE A   3      -1.540  -6.651   1.526  1.00  0.42           C  
ATOM     33  CE1 PHE A   3       1.007  -6.071   0.648  1.00  0.56           C  
ATOM     34  CE2 PHE A   3      -0.757  -7.648   0.978  1.00  0.49           C  
ATOM     35  CZ  PHE A   3       0.519  -7.358   0.539  1.00  0.57           C  
ATOM     36  H   PHE A   3      -3.517  -2.375   2.718  1.00  0.44           H  
ATOM     37  HA  PHE A   3      -1.038  -2.502   1.414  1.00  0.40           H  
ATOM     38  HB2 PHE A   3      -1.530  -4.029   3.202  1.00  0.47           H  
ATOM     39  HB3 PHE A   3      -2.922  -4.675   2.343  1.00  0.36           H  
ATOM     40  HD1 PHE A   3       0.604  -4.070   1.281  1.00  0.51           H  
ATOM     41  HD2 PHE A   3      -2.537  -6.881   1.869  1.00  0.40           H  
ATOM     42  HE1 PHE A   3       2.005  -5.842   0.305  1.00  0.64           H  
ATOM     43  HE2 PHE A   3      -1.141  -8.654   0.894  1.00  0.52           H  
ATOM     44  HZ  PHE A   3       1.132  -8.137   0.110  1.00  0.65           H  
HETATM   45  N   DBB A   4      -1.554  -2.786  -0.997  1.00  0.19           N  
HETATM   46  CA  DBB A   4      -1.776  -3.044  -2.412  1.00  0.20           C  
HETATM   47  C   DBB A   4      -2.704  -2.004  -3.027  1.00  0.20           C  
HETATM   48  O   DBB A   4      -2.753  -1.846  -4.247  1.00  0.30           O  
HETATM   49  CB  DBB A   4      -0.454  -3.087  -3.208  1.00  0.25           C  
HETATM   50  CG  DBB A   4       0.153  -4.479  -3.161  1.00  0.52           C  
HETATM   51  H   DBB A   4      -0.825  -2.177  -0.722  1.00  0.23           H  
HETATM   52  HA  DBB A   4      -2.247  -4.014  -2.494  1.00  0.24           H  
HETATM   53  HB2 DBB A   4      -0.669  -2.845  -4.241  1.00  0.47           H  
HETATM   54  HG1 DBB A   4      -0.507  -5.176  -3.656  1.00  1.26           H  
HETATM   55  HG2 DBB A   4       0.288  -4.779  -2.131  1.00  1.20           H  
HETATM   56  HG3 DBB A   4       1.108  -4.470  -3.663  1.00  1.04           H  
ATOM     57  N   LEU A   5      -3.498  -1.355  -2.189  1.00  0.18           N  
ATOM     58  CA  LEU A   5      -4.484  -0.399  -2.665  1.00  0.26           C  
ATOM     59  C   LEU A   5      -4.318   0.952  -1.983  1.00  0.30           C  
ATOM     60  O   LEU A   5      -4.957   1.239  -0.972  1.00  0.44           O  
ATOM     61  CB  LEU A   5      -5.888  -0.948  -2.445  1.00  0.37           C  
ATOM     62  CG  LEU A   5      -6.174  -2.231  -3.215  1.00  0.45           C  
ATOM     63  CD1 LEU A   5      -7.462  -2.868  -2.730  1.00  0.55           C  
ATOM     64  CD2 LEU A   5      -6.247  -1.951  -4.706  1.00  0.66           C  
ATOM     65  H   LEU A   5      -3.437  -1.543  -1.228  1.00  0.20           H  
ATOM     66  HA  LEU A   5      -4.323  -0.268  -3.725  1.00  0.28           H  
ATOM     67  HB2 LEU A   5      -6.019  -1.142  -1.390  1.00  0.36           H  
ATOM     68  HB3 LEU A   5      -6.601  -0.200  -2.753  1.00  0.50           H  
ATOM     69  HG  LEU A   5      -5.363  -2.924  -3.046  1.00  0.41           H  
ATOM     70 HD11 LEU A   5      -7.856  -2.298  -1.902  1.00  1.32           H  
ATOM     71 HD12 LEU A   5      -8.183  -2.880  -3.535  1.00  1.07           H  
ATOM     72 HD13 LEU A   5      -7.263  -3.880  -2.410  1.00  1.09           H  
ATOM     73 HD21 LEU A   5      -5.401  -1.347  -5.001  1.00  1.14           H  
ATOM     74 HD22 LEU A   5      -6.231  -2.886  -5.248  1.00  1.37           H  
ATOM     75 HD23 LEU A   5      -7.162  -1.423  -4.929  1.00  1.19           H  
ATOM     76  N   PRO A   6      -3.465   1.796  -2.567  1.00  0.28           N  
ATOM     77  CA  PRO A   6      -3.182   3.151  -2.073  1.00  0.36           C  
ATOM     78  C   PRO A   6      -4.447   3.990  -1.940  1.00  0.54           C  
ATOM     79  O   PRO A   6      -5.085   4.338  -2.938  1.00  0.73           O  
ATOM     80  CB  PRO A   6      -2.264   3.732  -3.149  1.00  0.43           C  
ATOM     81  CG  PRO A   6      -1.648   2.544  -3.800  1.00  0.54           C  
ATOM     82  CD  PRO A   6      -2.712   1.491  -3.787  1.00  0.31           C  
ATOM     83  HA  PRO A   6      -2.662   3.130  -1.128  1.00  0.43           H  
ATOM     84  HB2 PRO A   6      -2.849   4.309  -3.846  1.00  0.56           H  
ATOM     85  HB3 PRO A   6      -1.515   4.361  -2.691  1.00  0.70           H  
ATOM     86  HG2 PRO A   6      -1.365   2.781  -4.814  1.00  0.79           H  
ATOM     87  HG3 PRO A   6      -0.790   2.217  -3.232  1.00  0.96           H  
ATOM     88  HD2 PRO A   6      -3.335   1.584  -4.653  1.00  0.50           H  
ATOM     89  HD3 PRO A   6      -2.284   0.496  -3.735  1.00  0.38           H  
ATOM     90  N   GLY A   7      -4.878   4.197  -0.706  1.00  0.82           N  
ATOM     91  CA  GLY A   7      -6.128   4.887  -0.462  1.00  1.07           C  
ATOM     92  C   GLY A   7      -5.959   6.158   0.348  1.00  1.36           C  
ATOM     93  O   GLY A   7      -6.881   6.585   1.041  1.00  2.28           O  
ATOM     94  H   GLY A   7      -4.380   3.805   0.043  1.00  0.99           H  
ATOM     95  HA2 GLY A   7      -6.574   5.141  -1.412  1.00  1.35           H  
ATOM     96  HA3 GLY A   7      -6.793   4.223   0.068  1.00  1.18           H  
ATOM     97  N   GLY A   8      -4.800   6.788   0.228  1.00  1.22           N  
ATOM     98  CA  GLY A   8      -4.574   8.045   0.914  1.00  1.57           C  
ATOM     99  C   GLY A   8      -3.484   7.961   1.962  1.00  1.36           C  
ATOM    100  O   GLY A   8      -3.477   8.736   2.917  1.00  1.63           O  
ATOM    101  H   GLY A   8      -4.106   6.420  -0.363  1.00  1.50           H  
ATOM    102  HA2 GLY A   8      -4.299   8.793   0.187  1.00  1.93           H  
ATOM    103  HA3 GLY A   8      -5.493   8.350   1.393  1.00  1.96           H  
ATOM    104  N   GLY A   9      -2.539   7.057   1.767  1.00  1.16           N  
ATOM    105  CA  GLY A   9      -1.435   6.937   2.697  1.00  1.24           C  
ATOM    106  C   GLY A   9      -0.526   5.774   2.368  1.00  1.04           C  
ATOM    107  O   GLY A   9      -0.553   4.746   3.040  1.00  1.58           O  
ATOM    108  H   GLY A   9      -2.571   6.487   0.966  1.00  1.22           H  
ATOM    109  HA2 GLY A   9      -0.859   7.850   2.674  1.00  1.40           H  
ATOM    110  HA3 GLY A   9      -1.833   6.799   3.693  1.00  1.59           H  
ATOM    111  N   GLY A  10       0.256   5.923   1.312  1.00  0.67           N  
ATOM    112  CA  GLY A  10       1.147   4.865   0.898  1.00  0.57           C  
ATOM    113  C   GLY A  10       0.795   4.362  -0.476  1.00  0.46           C  
ATOM    114  O   GLY A  10      -0.368   4.403  -0.868  1.00  0.55           O  
ATOM    115  H   GLY A  10       0.188   6.743   0.772  1.00  0.92           H  
ATOM    116  HA2 GLY A  10       2.161   5.239   0.889  1.00  0.70           H  
ATOM    117  HA3 GLY A  10       1.076   4.048   1.601  1.00  0.71           H  
ATOM    118  N   VAL A  11       1.776   3.842  -1.188  1.00  0.32           N  
ATOM    119  CA  VAL A  11       1.535   3.287  -2.504  1.00  0.23           C  
ATOM    120  C   VAL A  11       1.653   1.769  -2.419  1.00  0.18           C  
ATOM    121  O   VAL A  11       2.072   1.251  -1.389  1.00  0.28           O  
ATOM    122  CB  VAL A  11       2.526   3.840  -3.557  1.00  0.26           C  
ATOM    123  CG1 VAL A  11       2.008   3.612  -4.970  1.00  0.28           C  
ATOM    124  CG2 VAL A  11       2.795   5.318  -3.321  1.00  0.41           C  
ATOM    125  H   VAL A  11       2.671   3.759  -0.788  1.00  0.34           H  
ATOM    126  HA  VAL A  11       0.529   3.552  -2.797  1.00  0.24           H  
ATOM    127  HB  VAL A  11       3.460   3.308  -3.456  1.00  0.30           H  
ATOM    128 HG11 VAL A  11       1.069   4.132  -5.096  1.00  1.03           H  
ATOM    129 HG12 VAL A  11       2.726   3.989  -5.683  1.00  1.03           H  
ATOM    130 HG13 VAL A  11       1.858   2.555  -5.134  1.00  1.04           H  
ATOM    131 HG21 VAL A  11       2.239   5.652  -2.458  1.00  1.05           H  
ATOM    132 HG22 VAL A  11       3.851   5.469  -3.150  1.00  1.15           H  
ATOM    133 HG23 VAL A  11       2.487   5.883  -4.188  1.00  1.07           H  
ATOM    134  N   CYS A  12       1.190   1.060  -3.439  1.00  0.15           N  
ATOM    135  CA  CYS A  12       1.158  -0.397  -3.398  1.00  0.15           C  
ATOM    136  C   CYS A  12       2.551  -0.986  -3.177  1.00  0.16           C  
ATOM    137  O   CYS A  12       3.356  -1.078  -4.104  1.00  0.23           O  
ATOM    138  CB  CYS A  12       0.568  -0.966  -4.683  1.00  0.17           C  
ATOM    139  SG  CYS A  12       0.513  -2.768  -4.701  1.00  0.21           S  
ATOM    140  H   CYS A  12       0.804   1.524  -4.209  1.00  0.24           H  
ATOM    141  HA  CYS A  12       0.519  -0.678  -2.573  1.00  0.19           H  
ATOM    142  HB2 CYS A  12      -0.438  -0.594  -4.806  1.00  0.22           H  
ATOM    143  HB3 CYS A  12       1.173  -0.638  -5.515  1.00  0.17           H  
HETATM  144  N   DBB A  13       2.824  -1.381  -1.946  1.00  0.15           N  
HETATM  145  CA  DBB A  13       4.104  -1.973  -1.590  1.00  0.20           C  
HETATM  146  C   DBB A  13       5.102  -0.906  -1.159  1.00  0.16           C  
HETATM  147  O   DBB A  13       6.242  -1.205  -0.801  1.00  0.23           O  
HETATM  148  CB  DBB A  13       3.921  -3.003  -0.475  1.00  0.30           C  
HETATM  149  CG  DBB A  13       3.465  -4.331  -1.057  1.00  0.59           C  
HETATM  150  H   DBB A  13       2.129  -1.283  -1.247  1.00  0.18           H  
HETATM  151  HA  DBB A  13       4.496  -2.487  -2.456  1.00  0.25           H  
HETATM  152  HB2 DBB A  13       3.153  -2.645   0.196  1.00  0.85           H  
HETATM  153  HG1 DBB A  13       2.912  -4.153  -1.967  1.00  1.49           H  
HETATM  154  HG2 DBB A  13       2.831  -4.838  -0.343  1.00  1.05           H  
HETATM  155  HG3 DBB A  13       4.327  -4.945  -1.273  1.00  1.09           H  
ATOM    156  N   LEU A  14       4.682   0.344  -1.252  1.00  0.14           N  
ATOM    157  CA  LEU A  14       5.550   1.472  -0.963  1.00  0.13           C  
ATOM    158  C   LEU A  14       5.078   2.198   0.286  1.00  0.15           C  
ATOM    159  O   LEU A  14       4.118   2.971   0.249  1.00  0.18           O  
ATOM    160  CB  LEU A  14       5.577   2.437  -2.146  1.00  0.14           C  
ATOM    161  CG  LEU A  14       5.812   1.790  -3.515  1.00  0.12           C  
ATOM    162  CD1 LEU A  14       5.818   2.849  -4.602  1.00  0.14           C  
ATOM    163  CD2 LEU A  14       7.123   1.020  -3.527  1.00  0.16           C  
ATOM    164  H   LEU A  14       3.762   0.517  -1.556  1.00  0.21           H  
ATOM    165  HA  LEU A  14       6.548   1.092  -0.792  1.00  0.13           H  
ATOM    166  HB2 LEU A  14       4.634   2.963  -2.173  1.00  0.15           H  
ATOM    167  HB3 LEU A  14       6.363   3.157  -1.976  1.00  0.17           H  
ATOM    168  HG  LEU A  14       5.007   1.095  -3.725  1.00  0.13           H  
ATOM    169 HD11 LEU A  14       5.787   3.828  -4.148  1.00  1.00           H  
ATOM    170 HD12 LEU A  14       6.719   2.754  -5.190  1.00  1.03           H  
ATOM    171 HD13 LEU A  14       4.956   2.719  -5.239  1.00  1.01           H  
ATOM    172 HD21 LEU A  14       7.096   0.251  -2.769  1.00  0.94           H  
ATOM    173 HD22 LEU A  14       7.264   0.564  -4.496  1.00  1.00           H  
ATOM    174 HD23 LEU A  14       7.940   1.697  -3.326  1.00  1.00           H  
HETATM  175  N   DBB A  15       5.717   1.898   1.399  1.00  0.16           N  
HETATM  176  CA  DBB A  15       5.347   2.472   2.676  1.00  0.18           C  
HETATM  177  C   DBB A  15       5.403   1.397   3.753  1.00  0.13           C  
HETATM  178  O   DBB A  15       5.950   0.317   3.518  1.00  0.14           O  
HETATM  179  CB  DBB A  15       6.262   3.667   3.033  1.00  0.27           C  
HETATM  180  CG  DBB A  15       5.581   4.943   2.559  1.00  0.62           C  
HETATM  181  H   DBB A  15       6.443   1.233   1.371  1.00  0.17           H  
HETATM  182  HA  DBB A  15       4.330   2.833   2.594  1.00  0.27           H  
HETATM  183  HB2 DBB A  15       6.355   3.713   4.110  1.00  0.25           H  
HETATM  184  HG1 DBB A  15       6.169   5.797   2.857  1.00  1.29           H  
HETATM  185  HG2 DBB A  15       4.597   5.012   2.997  1.00  1.21           H  
HETATM  186  HG3 DBB A  15       5.493   4.925   1.479  1.00  1.27           H  
HETATM  187  N   DHA A  16       4.737   1.632   4.876  1.00  0.16           N  
HETATM  188  CA  DHA A  16       4.702   0.676   5.863  1.00  0.25           C  
HETATM  189  CB  DHA A  16       5.453   0.838   6.962  1.00  0.28           C  
HETATM  190  C   DHA A  16       3.896  -0.488   5.743  1.00  0.38           C  
HETATM  191  O   DHA A  16       3.501  -1.089   6.745  1.00  0.60           O  
HETATM  192  H   DHA A  16       4.264   2.495   4.940  1.00  0.19           H  
HETATM  193  HB1 DHA A  16       6.074   1.717   7.067  1.00  0.26           H  
HETATM  194  HB2 DHA A  16       5.436   0.094   7.743  1.00  0.38           H  
ATOM    195  N   GLU A  17       3.617  -0.888   4.510  1.00  0.37           N  
ATOM    196  CA  GLU A  17       2.825  -2.071   4.248  1.00  0.51           C  
ATOM    197  C   GLU A  17       3.711  -3.191   3.704  1.00  0.39           C  
ATOM    198  O   GLU A  17       3.330  -4.361   3.714  1.00  0.46           O  
ATOM    199  CB  GLU A  17       1.704  -1.746   3.258  1.00  0.70           C  
ATOM    200  CG  GLU A  17       2.188  -1.216   1.917  1.00  0.93           C  
ATOM    201  CD  GLU A  17       1.044  -0.853   0.991  1.00  1.00           C  
ATOM    202  OE1 GLU A  17       0.302   0.099   1.306  1.00  1.52           O  
ATOM    203  OE2 GLU A  17       0.882  -1.525  -0.053  1.00  1.26           O  
ATOM    204  H   GLU A  17       3.944  -0.367   3.753  1.00  0.41           H  
ATOM    205  HA  GLU A  17       2.388  -2.392   5.184  1.00  0.64           H  
ATOM    206  HB2 GLU A  17       1.146  -2.642   3.076  1.00  1.01           H  
ATOM    207  HB3 GLU A  17       1.051  -1.008   3.700  1.00  0.84           H  
ATOM    208  HG2 GLU A  17       2.787  -0.334   2.087  1.00  1.52           H  
ATOM    209  HG3 GLU A  17       2.789  -1.975   1.442  1.00  1.55           H  
ATOM    210  N   CYS A  18       4.917  -2.825   3.277  1.00  0.24           N  
ATOM    211  CA  CYS A  18       5.886  -3.794   2.776  1.00  0.16           C  
ATOM    212  C   CYS A  18       7.271  -3.522   3.351  1.00  0.13           C  
ATOM    213  O   CYS A  18       7.821  -4.346   4.083  1.00  0.22           O  
ATOM    214  CB  CYS A  18       5.921  -3.769   1.246  1.00  0.22           C  
ATOM    215  SG  CYS A  18       4.430  -4.428   0.490  1.00  0.35           S  
ATOM    216  H   CYS A  18       5.179  -1.884   3.350  1.00  0.22           H  
ATOM    217  HA  CYS A  18       5.565  -4.773   3.101  1.00  0.17           H  
ATOM    218  HB2 CYS A  18       6.039  -2.746   0.918  1.00  0.25           H  
ATOM    219  HB3 CYS A  18       6.761  -4.345   0.896  1.00  0.24           H  
ATOM    220  N   ILE A  19       7.822  -2.354   3.048  1.00  0.12           N  
ATOM    221  CA  ILE A  19       9.135  -1.985   3.557  1.00  0.16           C  
ATOM    222  C   ILE A  19       9.018  -0.793   4.502  1.00  0.17           C  
ATOM    223  O   ILE A  19       9.009  -0.957   5.722  1.00  0.26           O  
ATOM    224  CB  ILE A  19      10.118  -1.650   2.413  1.00  0.24           C  
ATOM    225  CG1 ILE A  19      10.170  -2.802   1.399  1.00  0.33           C  
ATOM    226  CG2 ILE A  19      11.510  -1.369   2.973  1.00  0.31           C  
ATOM    227  CD1 ILE A  19      11.040  -2.517   0.197  1.00  1.03           C  
ATOM    228  H   ILE A  19       7.331  -1.718   2.481  1.00  0.17           H  
ATOM    229  HA  ILE A  19       9.526  -2.828   4.108  1.00  0.21           H  
ATOM    230  HB  ILE A  19       9.769  -0.758   1.917  1.00  0.27           H  
ATOM    231 HG12 ILE A  19      10.561  -3.684   1.886  1.00  1.04           H  
ATOM    232 HG13 ILE A  19       9.170  -3.008   1.046  1.00  0.88           H  
ATOM    233 HG21 ILE A  19      11.437  -0.639   3.768  1.00  0.91           H  
ATOM    234 HG22 ILE A  19      11.931  -2.283   3.363  1.00  1.00           H  
ATOM    235 HG23 ILE A  19      12.143  -0.984   2.188  1.00  1.02           H  
ATOM    236 HD11 ILE A  19      10.810  -1.536  -0.187  1.00  1.60           H  
ATOM    237 HD12 ILE A  19      12.078  -2.556   0.488  1.00  1.66           H  
ATOM    238 HD13 ILE A  19      10.853  -3.258  -0.569  1.00  1.64           H  
HETATM  239  N   TEE A  20       8.874   0.397   3.941  1.00  0.19           N  
HETATM  240  CB  TEE A  20       8.761   2.788   4.186  1.00  0.51           C  
HETATM  241  CA  TEE A  20       8.739   1.498   4.742  1.00  0.26           C  
HETATM  242  SG  TEE A  20       7.561   4.133   4.199  1.00  0.75           S  
HETATM  243  HN1 TEE A  20       8.848   0.430   2.960  1.00  0.22           H  
HETATM  244  HB2 TEE A  20       9.551   3.476   4.449  1.00  1.18           H  
HETATM  245  HA  TEE A  20       7.718   1.182   4.901  1.00  0.49           H  
TER     246      TEE A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -0.718   2.074   2.648  1.00  0.96           N  
ATOM      2  CA  CYS A   1      -2.051   1.512   2.942  1.00  0.81           C  
ATOM      3  C   CYS A   1      -3.123   2.161   2.079  1.00  0.76           C  
ATOM      4  O   CYS A   1      -3.004   3.335   1.725  1.00  0.87           O  
ATOM      5  CB  CYS A   1      -2.380   1.701   4.418  1.00  0.95           C  
ATOM      6  SG  CYS A   1      -4.052   1.174   4.825  1.00  1.15           S  
ATOM      7  H1  CYS A   1      -0.812   3.033   2.259  1.00  1.39           H  
ATOM      8  H2  CYS A   1      -0.144   2.117   3.518  1.00  1.21           H  
ATOM      9  H3  CYS A   1      -0.227   1.473   1.948  1.00  1.51           H  
ATOM     10  HA  CYS A   1      -2.027   0.456   2.722  1.00  0.72           H  
ATOM     11  HB2 CYS A   1      -1.683   1.126   5.010  1.00  1.07           H  
ATOM     12  HB3 CYS A   1      -2.280   2.748   4.669  1.00  1.02           H  
HETATM   13  N   DBB A   2      -4.157   1.397   1.712  1.00  0.65           N  
HETATM   14  CA  DBB A   2      -4.297  -0.009   2.107  1.00  0.58           C  
HETATM   15  C   DBB A   2      -3.217  -0.875   1.459  1.00  0.48           C  
HETATM   16  O   DBB A   2      -2.599  -0.469   0.476  1.00  0.53           O  
HETATM   17  CB  DBB A   2      -4.250  -0.183   3.646  1.00  0.71           C  
HETATM   18  CG  DBB A   2      -5.640  -0.046   4.247  1.00  0.83           C  
HETATM   19  H   DBB A   2      -4.849   1.791   1.136  1.00  0.68           H  
HETATM   20  HA  DBB A   2      -5.262  -0.351   1.759  1.00  0.61           H  
HETATM   21  HB2 DBB A   2      -3.892  -1.178   3.864  1.00  0.73           H  
HETATM   22  HG1 DBB A   2      -6.279  -0.823   3.857  1.00  1.07           H  
HETATM   23  HG2 DBB A   2      -6.050   0.920   3.992  1.00  1.29           H  
HETATM   24  HG3 DBB A   2      -5.577  -0.138   5.320  1.00  1.31           H  
ATOM     25  N   PHE A   3      -2.988  -2.049   2.025  1.00  0.40           N  
ATOM     26  CA  PHE A   3      -1.968  -2.964   1.526  1.00  0.35           C  
ATOM     27  C   PHE A   3      -2.269  -3.390   0.089  1.00  0.25           C  
ATOM     28  O   PHE A   3      -3.139  -4.227  -0.152  1.00  0.28           O  
ATOM     29  CB  PHE A   3      -1.888  -4.197   2.433  1.00  0.39           C  
ATOM     30  CG  PHE A   3      -0.865  -5.215   2.003  1.00  0.41           C  
ATOM     31  CD1 PHE A   3       0.435  -4.827   1.717  1.00  0.49           C  
ATOM     32  CD2 PHE A   3      -1.202  -6.554   1.880  1.00  0.42           C  
ATOM     33  CE1 PHE A   3       1.377  -5.754   1.318  1.00  0.56           C  
ATOM     34  CE2 PHE A   3      -0.261  -7.484   1.484  1.00  0.49           C  
ATOM     35  CZ  PHE A   3       1.014  -7.106   1.220  1.00  0.57           C  
ATOM     36  H   PHE A   3      -3.526  -2.316   2.799  1.00  0.44           H  
ATOM     37  HA  PHE A   3      -1.020  -2.448   1.547  1.00  0.40           H  
ATOM     38  HB2 PHE A   3      -1.638  -3.880   3.435  1.00  0.47           H  
ATOM     39  HB3 PHE A   3      -2.853  -4.683   2.448  1.00  0.36           H  
ATOM     40  HD1 PHE A   3       0.709  -3.788   1.813  1.00  0.51           H  
ATOM     41  HD2 PHE A   3      -2.212  -6.871   2.102  1.00  0.40           H  
ATOM     42  HE1 PHE A   3       2.386  -5.438   1.096  1.00  0.64           H  
ATOM     43  HE2 PHE A   3      -0.532  -8.525   1.395  1.00  0.52           H  
ATOM     44  HZ  PHE A   3       1.746  -7.842   0.920  1.00  0.65           H  
HETATM   45  N   DBB A   4      -1.561  -2.800  -0.865  1.00  0.19           N  
HETATM   46  CA  DBB A   4      -1.751  -3.142  -2.266  1.00  0.20           C  
HETATM   47  C   DBB A   4      -2.679  -2.154  -2.963  1.00  0.20           C  
HETATM   48  O   DBB A   4      -2.772  -2.134  -4.192  1.00  0.30           O  
HETATM   49  CB  DBB A   4      -0.419  -3.195  -3.030  1.00  0.25           C  
HETATM   50  CG  DBB A   4       0.620  -3.981  -2.246  1.00  0.52           C  
HETATM   51  H   DBB A   4      -0.874  -2.133  -0.617  1.00  0.23           H  
HETATM   52  HA  DBB A   4      -2.193  -4.118  -2.312  1.00  0.24           H  
HETATM   53  HB2 DBB A   4      -0.066  -2.190  -3.139  1.00  0.47           H  
HETATM   54  HG1 DBB A   4       1.092  -3.332  -1.523  1.00  1.26           H  
HETATM   55  HG2 DBB A   4       1.367  -4.365  -2.925  1.00  1.20           H  
HETATM   56  HG3 DBB A   4       0.140  -4.803  -1.734  1.00  1.04           H  
ATOM     57  N   LEU A   5      -3.380  -1.355  -2.178  1.00  0.18           N  
ATOM     58  CA  LEU A   5      -4.296  -0.368  -2.723  1.00  0.26           C  
ATOM     59  C   LEU A   5      -3.992   1.014  -2.175  1.00  0.30           C  
ATOM     60  O   LEU A   5      -4.455   1.387  -1.099  1.00  0.44           O  
ATOM     61  CB  LEU A   5      -5.736  -0.762  -2.436  1.00  0.37           C  
ATOM     62  CG  LEU A   5      -6.229  -1.940  -3.269  1.00  0.45           C  
ATOM     63  CD1 LEU A   5      -7.614  -2.368  -2.825  1.00  0.55           C  
ATOM     64  CD2 LEU A   5      -6.228  -1.573  -4.743  1.00  0.66           C  
ATOM     65  H   LEU A   5      -3.261  -1.411  -1.203  1.00  0.20           H  
ATOM     66  HA  LEU A   5      -4.148  -0.349  -3.792  1.00  0.28           H  
ATOM     67  HB2 LEU A   5      -5.820  -1.019  -1.390  1.00  0.36           H  
ATOM     68  HB3 LEU A   5      -6.372   0.086  -2.637  1.00  0.50           H  
ATOM     69  HG  LEU A   5      -5.555  -2.772  -3.135  1.00  0.41           H  
ATOM     70 HD11 LEU A   5      -8.264  -1.506  -2.796  1.00  1.07           H  
ATOM     71 HD12 LEU A   5      -8.008  -3.094  -3.521  1.00  1.09           H  
ATOM     72 HD13 LEU A   5      -7.556  -2.806  -1.839  1.00  1.32           H  
ATOM     73 HD21 LEU A   5      -5.337  -1.001  -4.970  1.00  1.14           H  
ATOM     74 HD22 LEU A   5      -6.240  -2.475  -5.340  1.00  1.37           H  
ATOM     75 HD23 LEU A   5      -7.105  -0.980  -4.965  1.00  1.19           H  
ATOM     76  N   PRO A   6      -3.150   1.756  -2.897  1.00  0.28           N  
ATOM     77  CA  PRO A   6      -2.705   3.094  -2.503  1.00  0.36           C  
ATOM     78  C   PRO A   6      -3.849   4.100  -2.419  1.00  0.54           C  
ATOM     79  O   PRO A   6      -4.139   4.810  -3.385  1.00  0.73           O  
ATOM     80  CB  PRO A   6      -1.724   3.501  -3.613  1.00  0.43           C  
ATOM     81  CG  PRO A   6      -1.994   2.577  -4.748  1.00  0.54           C  
ATOM     82  CD  PRO A   6      -2.524   1.308  -4.146  1.00  0.31           C  
ATOM     83  HA  PRO A   6      -2.184   3.072  -1.555  1.00  0.43           H  
ATOM     84  HB2 PRO A   6      -1.901   4.530  -3.893  1.00  0.56           H  
ATOM     85  HB3 PRO A   6      -0.711   3.395  -3.253  1.00  0.70           H  
ATOM     86  HG2 PRO A   6      -2.726   3.010  -5.408  1.00  0.79           H  
ATOM     87  HG3 PRO A   6      -1.078   2.379  -5.287  1.00  0.96           H  
ATOM     88  HD2 PRO A   6      -3.255   0.851  -4.798  1.00  0.50           H  
ATOM     89  HD3 PRO A   6      -1.717   0.619  -3.945  1.00  0.38           H  
ATOM     90  N   GLY A   7      -4.487   4.165  -1.258  1.00  0.82           N  
ATOM     91  CA  GLY A   7      -5.548   5.127  -1.048  1.00  1.07           C  
ATOM     92  C   GLY A   7      -4.993   6.515  -0.807  1.00  1.36           C  
ATOM     93  O   GLY A   7      -4.680   7.241  -1.752  1.00  2.28           O  
ATOM     94  H   GLY A   7      -4.216   3.570  -0.530  1.00  0.99           H  
ATOM     95  HA2 GLY A   7      -6.184   5.146  -1.921  1.00  1.35           H  
ATOM     96  HA3 GLY A   7      -6.135   4.827  -0.190  1.00  1.18           H  
ATOM     97  N   GLY A   8      -4.772   6.840   0.454  1.00  1.22           N  
ATOM     98  CA  GLY A   8      -4.149   8.102   0.795  1.00  1.57           C  
ATOM     99  C   GLY A   8      -3.120   7.941   1.893  1.00  1.36           C  
ATOM    100  O   GLY A   8      -2.722   8.917   2.532  1.00  1.63           O  
ATOM    101  H   GLY A   8      -4.984   6.190   1.163  1.00  1.50           H  
ATOM    102  HA2 GLY A   8      -3.668   8.502  -0.083  1.00  1.93           H  
ATOM    103  HA3 GLY A   8      -4.912   8.792   1.125  1.00  1.96           H  
ATOM    104  N   GLY A   9      -2.711   6.704   2.138  1.00  1.16           N  
ATOM    105  CA  GLY A   9      -1.761   6.435   3.195  1.00  1.24           C  
ATOM    106  C   GLY A   9      -0.581   5.613   2.723  1.00  1.04           C  
ATOM    107  O   GLY A   9      -0.098   4.742   3.448  1.00  1.58           O  
ATOM    108  H   GLY A   9      -3.070   5.964   1.603  1.00  1.22           H  
ATOM    109  HA2 GLY A   9      -1.397   7.376   3.582  1.00  1.40           H  
ATOM    110  HA3 GLY A   9      -2.263   5.902   3.988  1.00  1.59           H  
ATOM    111  N   GLY A  10      -0.157   5.836   1.489  1.00  0.67           N  
ATOM    112  CA  GLY A  10       0.936   5.070   0.935  1.00  0.57           C  
ATOM    113  C   GLY A  10       0.585   4.486  -0.412  1.00  0.46           C  
ATOM    114  O   GLY A  10      -0.574   4.530  -0.825  1.00  0.55           O  
ATOM    115  H   GLY A  10      -0.626   6.494   0.922  1.00  0.92           H  
ATOM    116  HA2 GLY A  10       1.797   5.712   0.826  1.00  0.70           H  
ATOM    117  HA3 GLY A  10       1.181   4.267   1.614  1.00  0.71           H  
ATOM    118  N   VAL A  11       1.574   3.926  -1.089  1.00  0.32           N  
ATOM    119  CA  VAL A  11       1.360   3.323  -2.394  1.00  0.23           C  
ATOM    120  C   VAL A  11       1.563   1.816  -2.298  1.00  0.18           C  
ATOM    121  O   VAL A  11       2.161   1.337  -1.336  1.00  0.28           O  
ATOM    122  CB  VAL A  11       2.321   3.907  -3.459  1.00  0.26           C  
ATOM    123  CG1 VAL A  11       1.849   3.575  -4.867  1.00  0.28           C  
ATOM    124  CG2 VAL A  11       2.474   5.410  -3.288  1.00  0.41           C  
ATOM    125  H   VAL A  11       2.465   3.875  -0.683  1.00  0.34           H  
ATOM    126  HA  VAL A  11       0.339   3.531  -2.695  1.00  0.24           H  
ATOM    127  HB  VAL A  11       3.291   3.454  -3.318  1.00  0.30           H  
ATOM    128 HG11 VAL A  11       0.896   3.069  -4.816  1.00  1.03           H  
ATOM    129 HG12 VAL A  11       1.742   4.487  -5.437  1.00  1.04           H  
ATOM    130 HG13 VAL A  11       2.570   2.934  -5.347  1.00  1.03           H  
ATOM    131 HG21 VAL A  11       2.127   5.699  -2.307  1.00  1.15           H  
ATOM    132 HG22 VAL A  11       3.513   5.678  -3.394  1.00  1.07           H  
ATOM    133 HG23 VAL A  11       1.892   5.919  -4.043  1.00  1.05           H  
ATOM    134  N   CYS A  12       1.029   1.075  -3.261  1.00  0.15           N  
ATOM    135  CA  CYS A  12       1.118  -0.381  -3.253  1.00  0.15           C  
ATOM    136  C   CYS A  12       2.567  -0.851  -3.225  1.00  0.16           C  
ATOM    137  O   CYS A  12       3.315  -0.658  -4.184  1.00  0.23           O  
ATOM    138  CB  CYS A  12       0.431  -0.965  -4.481  1.00  0.17           C  
ATOM    139  SG  CYS A  12       0.451  -2.771  -4.553  1.00  0.21           S  
ATOM    140  H   CYS A  12       0.547   1.517  -3.990  1.00  0.24           H  
ATOM    141  HA  CYS A  12       0.614  -0.732  -2.368  1.00  0.19           H  
ATOM    142  HB2 CYS A  12      -0.597  -0.637  -4.499  1.00  0.22           H  
ATOM    143  HB3 CYS A  12       0.938  -0.587  -5.358  1.00  0.17           H  
HETATM  144  N   DBB A  13       2.961  -1.455  -2.119  1.00  0.15           N  
HETATM  145  CA  DBB A  13       4.311  -1.967  -1.977  1.00  0.20           C  
HETATM  146  C   DBB A  13       5.235  -0.902  -1.401  1.00  0.16           C  
HETATM  147  O   DBB A  13       6.402  -1.163  -1.098  1.00  0.23           O  
HETATM  148  CB  DBB A  13       4.326  -3.226  -1.109  1.00  0.30           C  
HETATM  149  CG  DBB A  13       4.978  -4.375  -1.858  1.00  0.59           C  
HETATM  150  H   DBB A  13       2.321  -1.561  -1.372  1.00  0.18           H  
HETATM  151  HA  DBB A  13       4.674  -2.241  -2.952  1.00  0.25           H  
HETATM  152  HB2 DBB A  13       3.304  -3.502  -0.894  1.00  0.85           H  
HETATM  153  HG1 DBB A  13       5.434  -4.003  -2.762  1.00  1.49           H  
HETATM  154  HG2 DBB A  13       4.229  -5.115  -2.111  1.00  1.05           H  
HETATM  155  HG3 DBB A  13       5.734  -4.824  -1.234  1.00  1.09           H  
ATOM    156  N   LEU A  14       4.746   0.333  -1.408  1.00  0.14           N  
ATOM    157  CA  LEU A  14       5.555   1.496  -1.069  1.00  0.13           C  
ATOM    158  C   LEU A  14       5.058   2.157   0.209  1.00  0.15           C  
ATOM    159  O   LEU A  14       4.107   2.943   0.189  1.00  0.18           O  
ATOM    160  CB  LEU A  14       5.515   2.516  -2.213  1.00  0.14           C  
ATOM    161  CG  LEU A  14       5.705   1.942  -3.624  1.00  0.12           C  
ATOM    162  CD1 LEU A  14       5.622   3.054  -4.658  1.00  0.14           C  
ATOM    163  CD2 LEU A  14       7.040   1.219  -3.729  1.00  0.16           C  
ATOM    164  H   LEU A  14       3.832   0.477  -1.741  1.00  0.21           H  
ATOM    165  HA  LEU A  14       6.575   1.165  -0.924  1.00  0.13           H  
ATOM    166  HB2 LEU A  14       4.561   3.023  -2.180  1.00  0.15           H  
ATOM    167  HB3 LEU A  14       6.294   3.246  -2.039  1.00  0.17           H  
ATOM    168  HG  LEU A  14       4.912   1.227  -3.835  1.00  0.13           H  
ATOM    169 HD11 LEU A  14       6.173   3.916  -4.307  1.00  1.03           H  
ATOM    170 HD12 LEU A  14       6.045   2.712  -5.590  1.00  1.01           H  
ATOM    171 HD13 LEU A  14       4.589   3.326  -4.812  1.00  1.00           H  
ATOM    172 HD21 LEU A  14       7.273   0.755  -2.782  1.00  0.94           H  
ATOM    173 HD22 LEU A  14       6.981   0.461  -4.495  1.00  1.00           H  
ATOM    174 HD23 LEU A  14       7.817   1.929  -3.983  1.00  1.00           H  
HETATM  175  N   DBB A  15       5.716   1.862   1.313  1.00  0.16           N  
HETATM  176  CA  DBB A  15       5.360   2.455   2.587  1.00  0.18           C  
HETATM  177  C   DBB A  15       5.336   1.401   3.685  1.00  0.13           C  
HETATM  178  O   DBB A  15       5.924   0.327   3.532  1.00  0.14           O  
HETATM  179  CB  DBB A  15       6.334   3.588   2.962  1.00  0.27           C  
HETATM  180  CG  DBB A  15       5.839   4.890   2.352  1.00  0.62           C  
HETATM  181  H   DBB A  15       6.474   1.233   1.271  1.00  0.17           H  
HETATM  182  HA  DBB A  15       4.371   2.882   2.488  1.00  0.27           H  
HETATM  183  HB2 DBB A  15       6.328   3.694   4.035  1.00  0.25           H  
HETATM  184  HG1 DBB A  15       6.571   5.262   1.651  1.00  1.29           H  
HETATM  185  HG2 DBB A  15       5.686   5.618   3.133  1.00  1.21           H  
HETATM  186  HG3 DBB A  15       4.905   4.713   1.836  1.00  1.27           H  
HETATM  187  N   DHA A  16       4.621   1.695   4.770  1.00  0.16           N  
HETATM  188  CA  DHA A  16       4.558   0.809   5.821  1.00  0.25           C  
HETATM  189  CB  DHA A  16       5.229   1.081   6.947  1.00  0.28           C  
HETATM  190  C   DHA A  16       3.799  -0.384   5.736  1.00  0.38           C  
HETATM  191  O   DHA A  16       3.542  -1.049   6.741  1.00  0.60           O  
HETATM  192  H   DHA A  16       4.155   2.562   4.768  1.00  0.19           H  
HETATM  193  HB1 DHA A  16       5.812   1.986   7.025  1.00  0.26           H  
HETATM  194  HB2 DHA A  16       5.186   0.393   7.779  1.00  0.38           H  
ATOM    195  N   GLU A  17       3.420  -0.742   4.523  1.00  0.37           N  
ATOM    196  CA  GLU A  17       2.670  -1.955   4.277  1.00  0.51           C  
ATOM    197  C   GLU A  17       3.611  -3.060   3.813  1.00  0.39           C  
ATOM    198  O   GLU A  17       3.269  -4.242   3.838  1.00  0.46           O  
ATOM    199  CB  GLU A  17       1.600  -1.689   3.217  1.00  0.70           C  
ATOM    200  CG  GLU A  17       2.167  -1.292   1.862  1.00  0.93           C  
ATOM    201  CD  GLU A  17       1.102  -0.796   0.906  1.00  1.00           C  
ATOM    202  OE1 GLU A  17       0.496   0.259   1.191  1.00  1.52           O  
ATOM    203  OE2 GLU A  17       0.880  -1.452  -0.135  1.00  1.26           O  
ATOM    204  H   GLU A  17       3.654  -0.175   3.765  1.00  0.41           H  
ATOM    205  HA  GLU A  17       2.195  -2.255   5.198  1.00  0.64           H  
ATOM    206  HB2 GLU A  17       1.020  -2.583   3.085  1.00  1.01           H  
ATOM    207  HB3 GLU A  17       0.952  -0.896   3.560  1.00  0.84           H  
ATOM    208  HG2 GLU A  17       2.892  -0.506   2.008  1.00  1.52           H  
ATOM    209  HG3 GLU A  17       2.654  -2.152   1.422  1.00  1.55           H  
ATOM    210  N   CYS A  18       4.778  -2.657   3.335  1.00  0.24           N  
ATOM    211  CA  CYS A  18       5.726  -3.590   2.758  1.00  0.16           C  
ATOM    212  C   CYS A  18       7.122  -3.415   3.341  1.00  0.13           C  
ATOM    213  O   CYS A  18       7.610  -4.286   4.063  1.00  0.22           O  
ATOM    214  CB  CYS A  18       5.725  -3.405   1.245  1.00  0.22           C  
ATOM    215  SG  CYS A  18       4.224  -4.032   0.485  1.00  0.35           S  
ATOM    216  H   CYS A  18       4.982  -1.699   3.322  1.00  0.22           H  
ATOM    217  HA  CYS A  18       5.379  -4.587   2.983  1.00  0.17           H  
ATOM    218  HB2 CYS A  18       5.805  -2.351   1.022  1.00  0.25           H  
ATOM    219  HB3 CYS A  18       6.563  -3.923   0.805  1.00  0.24           H  
ATOM    220  N   ILE A  19       7.765  -2.300   3.021  1.00  0.12           N  
ATOM    221  CA  ILE A  19       9.115  -2.042   3.490  1.00  0.16           C  
ATOM    222  C   ILE A  19       9.109  -0.973   4.574  1.00  0.17           C  
ATOM    223  O   ILE A  19       9.218  -1.280   5.760  1.00  0.26           O  
ATOM    224  CB  ILE A  19      10.041  -1.596   2.335  1.00  0.24           C  
ATOM    225  CG1 ILE A  19       9.913  -2.562   1.154  1.00  0.33           C  
ATOM    226  CG2 ILE A  19      11.489  -1.535   2.805  1.00  0.31           C  
ATOM    227  CD1 ILE A  19      10.672  -2.120  -0.079  1.00  1.03           C  
ATOM    228  H   ILE A  19       7.324  -1.636   2.449  1.00  0.17           H  
ATOM    229  HA  ILE A  19       9.507  -2.961   3.903  1.00  0.21           H  
ATOM    230  HB  ILE A  19       9.744  -0.606   2.020  1.00  0.27           H  
ATOM    231 HG12 ILE A  19      10.298  -3.527   1.452  1.00  1.04           H  
ATOM    232 HG13 ILE A  19       8.871  -2.662   0.889  1.00  0.88           H  
ATOM    233 HG21 ILE A  19      11.689  -2.367   3.464  1.00  1.00           H  
ATOM    234 HG22 ILE A  19      12.147  -1.582   1.951  1.00  1.02           H  
ATOM    235 HG23 ILE A  19      11.654  -0.608   3.335  1.00  0.91           H  
ATOM    236 HD11 ILE A  19      11.216  -1.211   0.138  1.00  1.66           H  
ATOM    237 HD12 ILE A  19      11.365  -2.893  -0.372  1.00  1.64           H  
ATOM    238 HD13 ILE A  19       9.974  -1.937  -0.882  1.00  1.60           H  
HETATM  239  N   TEE A  20       8.953   0.276   4.164  1.00  0.19           N  
HETATM  240  CB  TEE A  20       8.193   2.454   4.836  1.00  0.51           C  
HETATM  241  CA  TEE A  20       8.932   1.286   5.088  1.00  0.26           C  
HETATM  242  SG  TEE A  20       7.279   3.962   4.457  1.00  0.75           S  
HETATM  243  HN1 TEE A  20       8.849   0.416   3.199  1.00  0.22           H  
HETATM  244  HB2 TEE A  20       7.523   2.495   3.998  1.00  1.18           H  
HETATM  245  HA  TEE A  20       7.969   0.858   5.332  1.00  0.49           H  
TER     246      TEE A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -0.537   2.519   1.914  1.00  0.96           N  
ATOM      2  CA  CYS A   1      -1.714   1.771   2.392  1.00  0.81           C  
ATOM      3  C   CYS A   1      -2.983   2.311   1.728  1.00  0.76           C  
ATOM      4  O   CYS A   1      -2.983   3.448   1.249  1.00  0.87           O  
ATOM      5  CB  CYS A   1      -1.801   1.877   3.914  1.00  0.95           C  
ATOM      6  SG  CYS A   1      -2.446   0.380   4.682  1.00  1.15           S  
ATOM      7  H1  CYS A   1      -0.801   3.097   1.094  1.00  1.51           H  
ATOM      8  H2  CYS A   1      -0.172   3.143   2.666  1.00  1.39           H  
ATOM      9  H3  CYS A   1       0.218   1.853   1.628  1.00  1.21           H  
ATOM     10  HA  CYS A   1      -1.592   0.733   2.113  1.00  0.72           H  
ATOM     11  HB2 CYS A   1      -0.815   2.066   4.310  1.00  1.07           H  
ATOM     12  HB3 CYS A   1      -2.450   2.701   4.173  1.00  1.02           H  
HETATM   13  N   DBB A   2      -4.029   1.483   1.576  1.00  0.65           N  
HETATM   14  CA  DBB A   2      -4.068   0.114   2.091  1.00  0.58           C  
HETATM   15  C   DBB A   2      -3.026  -0.780   1.416  1.00  0.48           C  
HETATM   16  O   DBB A   2      -2.471  -0.421   0.376  1.00  0.53           O  
HETATM   17  CB  DBB A   2      -3.876   0.092   3.625  1.00  0.71           C  
HETATM   18  CG  DBB A   2      -5.163   0.497   4.330  1.00  0.83           C  
HETATM   19  H   DBB A   2      -4.837   1.832   1.136  1.00  0.68           H  
HETATM   20  HA  DBB A   2      -5.050  -0.284   1.873  1.00  0.61           H  
HETATM   21  HB2 DBB A   2      -3.637  -0.918   3.920  1.00  0.73           H  
HETATM   22  HG1 DBB A   2      -6.011   0.197   3.733  1.00  1.07           H  
HETATM   23  HG2 DBB A   2      -5.178   1.569   4.463  1.00  1.29           H  
HETATM   24  HG3 DBB A   2      -5.210   0.014   5.294  1.00  1.31           H  
ATOM     25  N   PHE A   3      -2.770  -1.937   2.015  1.00  0.40           N  
ATOM     26  CA  PHE A   3      -1.791  -2.890   1.498  1.00  0.35           C  
ATOM     27  C   PHE A   3      -2.153  -3.342   0.086  1.00  0.25           C  
ATOM     28  O   PHE A   3      -3.030  -4.186  -0.097  1.00  0.28           O  
ATOM     29  CB  PHE A   3      -1.709  -4.103   2.433  1.00  0.39           C  
ATOM     30  CG  PHE A   3      -0.736  -5.160   1.987  1.00  0.41           C  
ATOM     31  CD1 PHE A   3       0.574  -4.826   1.683  1.00  0.49           C  
ATOM     32  CD2 PHE A   3      -1.129  -6.482   1.869  1.00  0.42           C  
ATOM     33  CE1 PHE A   3       1.473  -5.789   1.270  1.00  0.56           C  
ATOM     34  CE2 PHE A   3      -0.234  -7.450   1.456  1.00  0.49           C  
ATOM     35  CZ  PHE A   3       1.054  -7.123   1.172  1.00  0.57           C  
ATOM     36  H   PHE A   3      -3.271  -2.168   2.825  1.00  0.44           H  
ATOM     37  HA  PHE A   3      -0.829  -2.400   1.474  1.00  0.40           H  
ATOM     38  HB2 PHE A   3      -1.409  -3.770   3.414  1.00  0.47           H  
ATOM     39  HB3 PHE A   3      -2.686  -4.559   2.497  1.00  0.36           H  
ATOM     40  HD1 PHE A   3       0.894  -3.799   1.775  1.00  0.51           H  
ATOM     41  HD2 PHE A   3      -2.147  -6.756   2.103  1.00  0.40           H  
ATOM     42  HE1 PHE A   3       2.492  -5.515   1.037  1.00  0.64           H  
ATOM     43  HE2 PHE A   3      -0.552  -8.479   1.367  1.00  0.52           H  
ATOM     44  HZ  PHE A   3       1.749  -7.888   0.856  1.00  0.65           H  
HETATM   45  N   DBB A   4      -1.471  -2.789  -0.906  1.00  0.19           N  
HETATM   46  CA  DBB A   4      -1.706  -3.176  -2.291  1.00  0.20           C  
HETATM   47  C   DBB A   4      -2.681  -2.232  -2.985  1.00  0.20           C  
HETATM   48  O   DBB A   4      -2.896  -2.332  -4.195  1.00  0.30           O  
HETATM   49  CB  DBB A   4      -0.393  -3.212  -3.095  1.00  0.25           C  
HETATM   50  CG  DBB A   4       0.175  -4.621  -3.120  1.00  0.52           C  
HETATM   51  H   DBB A   4      -0.753  -2.142  -0.696  1.00  0.23           H  
HETATM   52  HA  DBB A   4      -2.126  -4.170  -2.291  1.00  0.24           H  
HETATM   53  HB2 DBB A   4      -0.610  -2.917  -4.111  1.00  0.47           H  
HETATM   54  HG1 DBB A   4      -0.519  -5.283  -3.616  1.00  1.26           H  
HETATM   55  HG2 DBB A   4       0.335  -4.959  -2.107  1.00  1.20           H  
HETATM   56  HG3 DBB A   4       1.115  -4.621  -3.652  1.00  1.04           H  
ATOM     57  N   LEU A   5      -3.276  -1.325  -2.228  1.00  0.18           N  
ATOM     58  CA  LEU A   5      -4.219  -0.375  -2.794  1.00  0.26           C  
ATOM     59  C   LEU A   5      -3.862   1.051  -2.414  1.00  0.30           C  
ATOM     60  O   LEU A   5      -4.221   1.529  -1.340  1.00  0.44           O  
ATOM     61  CB  LEU A   5      -5.644  -0.707  -2.362  1.00  0.37           C  
ATOM     62  CG  LEU A   5      -6.257  -1.901  -3.091  1.00  0.45           C  
ATOM     63  CD1 LEU A   5      -7.622  -2.244  -2.518  1.00  0.55           C  
ATOM     64  CD2 LEU A   5      -6.359  -1.610  -4.579  1.00  0.66           C  
ATOM     65  H   LEU A   5      -3.067  -1.284  -1.268  1.00  0.20           H  
ATOM     66  HA  LEU A   5      -4.158  -0.465  -3.868  1.00  0.28           H  
ATOM     67  HB2 LEU A   5      -5.638  -0.917  -1.302  1.00  0.36           H  
ATOM     68  HB3 LEU A   5      -6.266   0.156  -2.541  1.00  0.50           H  
ATOM     69  HG  LEU A   5      -5.613  -2.756  -2.963  1.00  0.41           H  
ATOM     70 HD11 LEU A   5      -7.845  -1.582  -1.693  1.00  1.07           H  
ATOM     71 HD12 LEU A   5      -8.374  -2.128  -3.286  1.00  1.09           H  
ATOM     72 HD13 LEU A   5      -7.620  -3.266  -2.170  1.00  1.32           H  
ATOM     73 HD21 LEU A   5      -5.442  -1.146  -4.916  1.00  1.19           H  
ATOM     74 HD22 LEU A   5      -6.514  -2.534  -5.117  1.00  1.14           H  
ATOM     75 HD23 LEU A   5      -7.188  -0.943  -4.759  1.00  1.37           H  
ATOM     76  N   PRO A   6      -3.105   1.726  -3.287  1.00  0.28           N  
ATOM     77  CA  PRO A   6      -2.678   3.112  -3.082  1.00  0.36           C  
ATOM     78  C   PRO A   6      -3.861   4.075  -3.007  1.00  0.54           C  
ATOM     79  O   PRO A   6      -4.366   4.538  -4.034  1.00  0.73           O  
ATOM     80  CB  PRO A   6      -1.813   3.419  -4.312  1.00  0.43           C  
ATOM     81  CG  PRO A   6      -2.168   2.383  -5.323  1.00  0.54           C  
ATOM     82  CD  PRO A   6      -2.608   1.173  -4.553  1.00  0.31           C  
ATOM     83  HA  PRO A   6      -2.082   3.211  -2.187  1.00  0.43           H  
ATOM     84  HB2 PRO A   6      -2.037   4.411  -4.673  1.00  0.56           H  
ATOM     85  HB3 PRO A   6      -0.769   3.359  -4.041  1.00  0.70           H  
ATOM     86  HG2 PRO A   6      -2.971   2.742  -5.944  1.00  0.79           H  
ATOM     87  HG3 PRO A   6      -1.303   2.149  -5.926  1.00  0.96           H  
ATOM     88  HD2 PRO A   6      -3.394   0.657  -5.076  1.00  0.50           H  
ATOM     89  HD3 PRO A   6      -1.773   0.512  -4.379  1.00  0.38           H  
ATOM     90  N   GLY A   7      -4.342   4.310  -1.797  1.00  0.82           N  
ATOM     91  CA  GLY A   7      -5.505   5.150  -1.616  1.00  1.07           C  
ATOM     92  C   GLY A   7      -5.142   6.589  -1.322  1.00  1.36           C  
ATOM     93  O   GLY A   7      -4.986   7.396  -2.240  1.00  2.28           O  
ATOM     94  H   GLY A   7      -3.945   3.854  -1.026  1.00  0.99           H  
ATOM     95  HA2 GLY A   7      -6.102   5.117  -2.515  1.00  1.35           H  
ATOM     96  HA3 GLY A   7      -6.089   4.761  -0.795  1.00  1.18           H  
ATOM     97  N   GLY A   8      -5.032   6.922  -0.044  1.00  1.22           N  
ATOM     98  CA  GLY A   8      -4.711   8.280   0.339  1.00  1.57           C  
ATOM     99  C   GLY A   8      -3.537   8.355   1.290  1.00  1.36           C  
ATOM    100  O   GLY A   8      -3.719   8.371   2.509  1.00  1.63           O  
ATOM    101  H   GLY A   8      -5.185   6.238   0.652  1.00  1.50           H  
ATOM    102  HA2 GLY A   8      -4.474   8.846  -0.549  1.00  1.93           H  
ATOM    103  HA3 GLY A   8      -5.574   8.721   0.815  1.00  1.96           H  
ATOM    104  N   GLY A   9      -2.337   8.434   0.739  1.00  1.16           N  
ATOM    105  CA  GLY A   9      -1.153   8.556   1.565  1.00  1.24           C  
ATOM    106  C   GLY A   9      -0.274   7.327   1.495  1.00  1.04           C  
ATOM    107  O   GLY A   9       0.380   6.968   2.472  1.00  1.58           O  
ATOM    108  H   GLY A   9      -2.255   8.443  -0.240  1.00  1.22           H  
ATOM    109  HA2 GLY A   9      -0.584   9.414   1.238  1.00  1.40           H  
ATOM    110  HA3 GLY A   9      -1.458   8.709   2.590  1.00  1.59           H  
ATOM    111  N   GLY A  10      -0.285   6.660   0.353  1.00  0.67           N  
ATOM    112  CA  GLY A  10       0.504   5.458   0.192  1.00  0.57           C  
ATOM    113  C   GLY A  10       0.326   4.837  -1.173  1.00  0.46           C  
ATOM    114  O   GLY A  10      -0.705   5.032  -1.816  1.00  0.55           O  
ATOM    115  H   GLY A  10      -0.841   6.981  -0.391  1.00  0.92           H  
ATOM    116  HA2 GLY A  10       1.546   5.702   0.333  1.00  0.70           H  
ATOM    117  HA3 GLY A  10       0.207   4.740   0.944  1.00  0.71           H  
ATOM    118  N   VAL A  11       1.327   4.088  -1.610  1.00  0.32           N  
ATOM    119  CA  VAL A  11       1.273   3.390  -2.888  1.00  0.23           C  
ATOM    120  C   VAL A  11       1.514   1.901  -2.659  1.00  0.18           C  
ATOM    121  O   VAL A  11       2.098   1.522  -1.644  1.00  0.28           O  
ATOM    122  CB  VAL A  11       2.317   3.937  -3.890  1.00  0.26           C  
ATOM    123  CG1 VAL A  11       2.064   3.400  -5.291  1.00  0.28           C  
ATOM    124  CG2 VAL A  11       2.319   5.459  -3.898  1.00  0.41           C  
ATOM    125  H   VAL A  11       2.112   3.963  -1.036  1.00  0.34           H  
ATOM    126  HA  VAL A  11       0.283   3.524  -3.309  1.00  0.24           H  
ATOM    127  HB  VAL A  11       3.295   3.601  -3.575  1.00  0.30           H  
ATOM    128 HG11 VAL A  11       1.724   2.377  -5.227  1.00  1.03           H  
ATOM    129 HG12 VAL A  11       1.307   4.002  -5.776  1.00  1.04           H  
ATOM    130 HG13 VAL A  11       2.980   3.441  -5.863  1.00  1.03           H  
ATOM    131 HG21 VAL A  11       1.705   5.823  -3.086  1.00  1.07           H  
ATOM    132 HG22 VAL A  11       3.330   5.818  -3.775  1.00  1.05           H  
ATOM    133 HG23 VAL A  11       1.922   5.813  -4.837  1.00  1.15           H  
ATOM    134  N   CYS A  12       0.983   1.071  -3.549  1.00  0.15           N  
ATOM    135  CA  CYS A  12       1.044  -0.382  -3.403  1.00  0.15           C  
ATOM    136  C   CYS A  12       2.468  -0.880  -3.169  1.00  0.16           C  
ATOM    137  O   CYS A  12       3.284  -0.924  -4.089  1.00  0.23           O  
ATOM    138  CB  CYS A  12       0.483  -1.063  -4.647  1.00  0.17           C  
ATOM    139  SG  CYS A  12       0.563  -2.865  -4.588  1.00  0.21           S  
ATOM    140  H   CYS A  12       0.480   1.447  -4.299  1.00  0.24           H  
ATOM    141  HA  CYS A  12       0.432  -0.649  -2.557  1.00  0.19           H  
ATOM    142  HB2 CYS A  12      -0.550  -0.774  -4.771  1.00  0.22           H  
ATOM    143  HB3 CYS A  12       1.051  -0.726  -5.504  1.00  0.17           H  
HETATM  144  N   DBB A  13       2.738  -1.309  -1.949  1.00  0.15           N  
HETATM  145  CA  DBB A  13       4.025  -1.893  -1.606  1.00  0.20           C  
HETATM  146  C   DBB A  13       5.011  -0.825  -1.162  1.00  0.16           C  
HETATM  147  O   DBB A  13       6.179  -1.110  -0.889  1.00  0.23           O  
HETATM  148  CB  DBB A  13       3.859  -2.947  -0.507  1.00  0.30           C  
HETATM  149  CG  DBB A  13       3.439  -4.276  -1.114  1.00  0.59           C  
HETATM  150  H   DBB A  13       2.025  -1.288  -1.264  1.00  0.18           H  
HETATM  151  HA  DBB A  13       4.421  -2.387  -2.478  1.00  0.25           H  
HETATM  152  HB2 DBB A  13       3.078  -2.620   0.163  1.00  0.85           H  
HETATM  153  HG1 DBB A  13       2.987  -4.896  -0.353  1.00  1.49           H  
HETATM  154  HG2 DBB A  13       4.308  -4.778  -1.516  1.00  1.05           H  
HETATM  155  HG3 DBB A  13       2.725  -4.101  -1.906  1.00  1.09           H  
ATOM    156  N   LEU A  14       4.576   0.420  -1.222  1.00  0.14           N  
ATOM    157  CA  LEU A  14       5.451   1.541  -0.953  1.00  0.13           C  
ATOM    158  C   LEU A  14       5.082   2.198   0.366  1.00  0.15           C  
ATOM    159  O   LEU A  14       4.142   2.993   0.441  1.00  0.18           O  
ATOM    160  CB  LEU A  14       5.381   2.562  -2.095  1.00  0.14           C  
ATOM    161  CG  LEU A  14       5.610   1.990  -3.502  1.00  0.12           C  
ATOM    162  CD1 LEU A  14       5.653   3.109  -4.529  1.00  0.14           C  
ATOM    163  CD2 LEU A  14       6.897   1.179  -3.552  1.00  0.16           C  
ATOM    164  H   LEU A  14       3.655   0.593  -1.525  1.00  0.21           H  
ATOM    165  HA  LEU A  14       6.461   1.163  -0.883  1.00  0.13           H  
ATOM    166  HB2 LEU A  14       4.407   3.028  -2.071  1.00  0.15           H  
ATOM    167  HB3 LEU A  14       6.128   3.321  -1.915  1.00  0.17           H  
ATOM    168  HG  LEU A  14       4.786   1.332  -3.757  1.00  0.13           H  
ATOM    169 HD11 LEU A  14       5.921   4.035  -4.042  1.00  1.03           H  
ATOM    170 HD12 LEU A  14       6.387   2.874  -5.287  1.00  1.01           H  
ATOM    171 HD13 LEU A  14       4.681   3.211  -4.989  1.00  1.00           H  
ATOM    172 HD21 LEU A  14       6.834   0.360  -2.851  1.00  1.00           H  
ATOM    173 HD22 LEU A  14       7.038   0.790  -4.548  1.00  1.00           H  
ATOM    174 HD23 LEU A  14       7.732   1.813  -3.291  1.00  0.94           H  
HETATM  175  N   DBB A  15       5.800   1.833   1.412  1.00  0.16           N  
HETATM  176  CA  DBB A  15       5.549   2.371   2.733  1.00  0.18           C  
HETATM  177  C   DBB A  15       5.410   1.248   3.748  1.00  0.13           C  
HETATM  178  O   DBB A  15       5.954   0.158   3.552  1.00  0.14           O  
HETATM  179  CB  DBB A  15       6.678   3.330   3.171  1.00  0.27           C  
HETATM  180  CG  DBB A  15       6.513   4.666   2.465  1.00  0.62           C  
HETATM  181  H   DBB A  15       6.510   1.160   1.299  1.00  0.17           H  
HETATM  182  HA  DBB A  15       4.624   2.928   2.695  1.00  0.27           H  
HETATM  183  HB2 DBB A  15       6.585   3.497   4.235  1.00  0.25           H  
HETATM  184  HG1 DBB A  15       6.051   4.508   1.501  1.00  1.29           H  
HETATM  185  HG2 DBB A  15       7.483   5.122   2.328  1.00  1.21           H  
HETATM  186  HG3 DBB A  15       5.889   5.314   3.062  1.00  1.27           H  
HETATM  187  N   DHA A  16       4.707   1.524   4.841  1.00  0.16           N  
HETATM  188  CA  DHA A  16       4.607   0.589   5.840  1.00  0.25           C  
HETATM  189  CB  DHA A  16       5.254   0.805   6.993  1.00  0.28           C  
HETATM  190  C   DHA A  16       3.851  -0.599   5.672  1.00  0.38           C  
HETATM  191  O   DHA A  16       3.690  -1.385   6.604  1.00  0.60           O  
HETATM  192  H   DHA A  16       4.320   2.427   4.903  1.00  0.19           H  
HETATM  193  HB1 DHA A  16       5.834   1.707   7.124  1.00  0.26           H  
HETATM  194  HB2 DHA A  16       5.219   0.069   7.778  1.00  0.38           H  
ATOM    195  N   GLU A  17       3.393  -0.829   4.452  1.00  0.37           N  
ATOM    196  CA  GLU A  17       2.661  -2.035   4.126  1.00  0.51           C  
ATOM    197  C   GLU A  17       3.624  -3.131   3.683  1.00  0.39           C  
ATOM    198  O   GLU A  17       3.326  -4.317   3.798  1.00  0.46           O  
ATOM    199  CB  GLU A  17       1.637  -1.747   3.026  1.00  0.70           C  
ATOM    200  CG  GLU A  17       2.196  -0.930   1.874  1.00  0.93           C  
ATOM    201  CD  GLU A  17       1.165  -0.638   0.803  1.00  1.00           C  
ATOM    202  OE1 GLU A  17       0.848  -1.552   0.023  1.00  1.26           O  
ATOM    203  OE2 GLU A  17       0.675   0.507   0.731  1.00  1.52           O  
ATOM    204  H   GLU A  17       3.574  -0.181   3.743  1.00  0.41           H  
ATOM    205  HA  GLU A  17       2.142  -2.362   5.016  1.00  0.64           H  
ATOM    206  HB2 GLU A  17       1.280  -2.683   2.633  1.00  1.01           H  
ATOM    207  HB3 GLU A  17       0.807  -1.205   3.454  1.00  0.84           H  
ATOM    208  HG2 GLU A  17       2.565   0.009   2.260  1.00  1.52           H  
ATOM    209  HG3 GLU A  17       3.013  -1.477   1.425  1.00  1.55           H  
ATOM    210  N   CYS A  18       4.791  -2.723   3.194  1.00  0.24           N  
ATOM    211  CA  CYS A  18       5.795  -3.670   2.737  1.00  0.16           C  
ATOM    212  C   CYS A  18       7.142  -3.437   3.421  1.00  0.13           C  
ATOM    213  O   CYS A  18       7.587  -4.264   4.219  1.00  0.22           O  
ATOM    214  CB  CYS A  18       5.921  -3.605   1.209  1.00  0.22           C  
ATOM    215  SG  CYS A  18       4.536  -4.370   0.354  1.00  0.35           S  
ATOM    216  H   CYS A  18       4.985  -1.761   3.155  1.00  0.22           H  
ATOM    217  HA  CYS A  18       5.449  -4.656   3.009  1.00  0.17           H  
ATOM    218  HB2 CYS A  18       5.970  -2.570   0.908  1.00  0.25           H  
ATOM    219  HB3 CYS A  18       6.824  -4.102   0.897  1.00  0.24           H  
ATOM    220  N   ILE A  19       7.805  -2.334   3.102  1.00  0.12           N  
ATOM    221  CA  ILE A  19       9.123  -2.071   3.662  1.00  0.16           C  
ATOM    222  C   ILE A  19       9.103  -0.868   4.604  1.00  0.17           C  
ATOM    223  O   ILE A  19       9.201  -1.028   5.821  1.00  0.26           O  
ATOM    224  CB  ILE A  19      10.173  -1.842   2.555  1.00  0.24           C  
ATOM    225  CG1 ILE A  19      10.128  -2.980   1.527  1.00  0.33           C  
ATOM    226  CG2 ILE A  19      11.561  -1.734   3.171  1.00  0.31           C  
ATOM    227  CD1 ILE A  19      11.059  -2.779   0.352  1.00  1.03           C  
ATOM    228  H   ILE A  19       7.424  -1.703   2.451  1.00  0.17           H  
ATOM    229  HA  ILE A  19       9.418  -2.944   4.226  1.00  0.21           H  
ATOM    230  HB  ILE A  19       9.949  -0.908   2.062  1.00  0.27           H  
ATOM    231 HG12 ILE A  19      10.404  -3.904   2.012  1.00  1.04           H  
ATOM    232 HG13 ILE A  19       9.122  -3.068   1.143  1.00  0.88           H  
ATOM    233 HG21 ILE A  19      11.790  -2.646   3.701  1.00  1.02           H  
ATOM    234 HG22 ILE A  19      12.290  -1.578   2.390  1.00  0.91           H  
ATOM    235 HG23 ILE A  19      11.585  -0.903   3.860  1.00  1.00           H  
ATOM    236 HD11 ILE A  19      11.478  -1.784   0.389  1.00  1.66           H  
ATOM    237 HD12 ILE A  19      11.857  -3.506   0.396  1.00  1.64           H  
ATOM    238 HD13 ILE A  19      10.509  -2.903  -0.570  1.00  1.60           H  
HETATM  239  N   TEE A  20       9.049   0.333   4.037  1.00  0.19           N  
HETATM  240  CB  TEE A  20       7.960   2.020   5.393  1.00  0.51           C  
HETATM  241  CA  TEE A  20       9.117   1.456   4.824  1.00  0.26           C  
HETATM  242  SG  TEE A  20       7.334   3.617   4.830  1.00  0.75           S  
HETATM  243  HN1 TEE A  20       9.005   0.359   3.055  1.00  0.22           H  
HETATM  244  HB2 TEE A  20       7.007   1.528   5.276  1.00  1.18           H  
HETATM  245  HA  TEE A  20       8.298   1.144   5.463  1.00  0.49           H  
TER     246      TEE A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -0.062   1.260   4.573  1.00  0.96           N  
ATOM      2  CA  CYS A   1      -1.358   0.727   4.112  1.00  0.81           C  
ATOM      3  C   CYS A   1      -2.092   1.790   3.293  1.00  0.76           C  
ATOM      4  O   CYS A   1      -1.755   2.970   3.403  1.00  0.87           O  
ATOM      5  CB  CYS A   1      -2.169   0.314   5.338  1.00  0.95           C  
ATOM      6  SG  CYS A   1      -3.212  -1.114   5.039  1.00  1.15           S  
ATOM      7  H1  CYS A   1      -0.110   2.299   4.646  1.00  1.21           H  
ATOM      8  H2  CYS A   1       0.174   0.871   5.510  1.00  1.51           H  
ATOM      9  H3  CYS A   1       0.695   1.002   3.901  1.00  1.39           H  
ATOM     10  HA  CYS A   1      -1.176  -0.137   3.489  1.00  0.72           H  
ATOM     11  HB2 CYS A   1      -1.490   0.077   6.145  1.00  1.07           H  
ATOM     12  HB3 CYS A   1      -2.802   1.138   5.632  1.00  1.02           H  
HETATM   13  N   DBB A   2      -3.022   1.403   2.403  1.00  0.65           N  
HETATM   14  CA  DBB A   2      -3.455   0.017   2.206  1.00  0.58           C  
HETATM   15  C   DBB A   2      -2.340  -0.855   1.625  1.00  0.48           C  
HETATM   16  O   DBB A   2      -1.489  -0.365   0.886  1.00  0.53           O  
HETATM   17  CB  DBB A   2      -4.002  -0.587   3.513  1.00  0.71           C  
HETATM   18  CG  DBB A   2      -5.499  -0.352   3.616  1.00  0.83           C  
HETATM   19  H   DBB A   2      -3.480   2.100   1.887  1.00  0.68           H  
HETATM   20  HA  DBB A   2      -4.266   0.033   1.494  1.00  0.61           H  
HETATM   21  HB2 DBB A   2      -3.830  -1.652   3.494  1.00  0.73           H  
HETATM   22  HG1 DBB A   2      -5.834  -0.602   4.612  1.00  1.07           H  
HETATM   23  HG2 DBB A   2      -6.013  -0.972   2.895  1.00  1.29           H  
HETATM   24  HG3 DBB A   2      -5.718   0.688   3.416  1.00  1.31           H  
ATOM     25  N   PHE A   3      -2.425  -2.156   1.861  1.00  0.40           N  
ATOM     26  CA  PHE A   3      -1.506  -3.114   1.257  1.00  0.35           C  
ATOM     27  C   PHE A   3      -1.959  -3.445  -0.163  1.00  0.25           C  
ATOM     28  O   PHE A   3      -2.822  -4.299  -0.365  1.00  0.28           O  
ATOM     29  CB  PHE A   3      -1.429  -4.386   2.112  1.00  0.39           C  
ATOM     30  CG  PHE A   3      -0.567  -5.475   1.529  1.00  0.41           C  
ATOM     31  CD1 PHE A   3       0.687  -5.187   1.010  1.00  0.49           C  
ATOM     32  CD2 PHE A   3      -1.019  -6.787   1.490  1.00  0.42           C  
ATOM     33  CE1 PHE A   3       1.471  -6.186   0.468  1.00  0.56           C  
ATOM     34  CE2 PHE A   3      -0.236  -7.789   0.950  1.00  0.49           C  
ATOM     35  CZ  PHE A   3       1.010  -7.488   0.437  1.00  0.57           C  
ATOM     36  H   PHE A   3      -3.210  -2.497   2.343  1.00  0.44           H  
ATOM     37  HA  PHE A   3      -0.527  -2.656   1.214  1.00  0.40           H  
ATOM     38  HB2 PHE A   3      -1.025  -4.132   3.081  1.00  0.47           H  
ATOM     39  HB3 PHE A   3      -2.427  -4.784   2.240  1.00  0.36           H  
ATOM     40  HD1 PHE A   3       1.051  -4.170   1.034  1.00  0.51           H  
ATOM     41  HD2 PHE A   3      -1.993  -7.023   1.894  1.00  0.40           H  
ATOM     42  HE1 PHE A   3       2.444  -5.950   0.064  1.00  0.64           H  
ATOM     43  HE2 PHE A   3      -0.599  -8.806   0.929  1.00  0.52           H  
ATOM     44  HZ  PHE A   3       1.624  -8.269   0.014  1.00  0.65           H  
HETATM   45  N   DBB A   4      -1.447  -2.713  -1.134  1.00  0.19           N  
HETATM   46  CA  DBB A   4      -1.858  -2.910  -2.516  1.00  0.20           C  
HETATM   47  C   DBB A   4      -2.751  -1.766  -2.984  1.00  0.20           C  
HETATM   48  O   DBB A   4      -2.863  -1.497  -4.176  1.00  0.30           O  
HETATM   49  CB  DBB A   4      -0.645  -3.034  -3.459  1.00  0.25           C  
HETATM   50  CG  DBB A   4      -0.261  -4.494  -3.651  1.00  0.52           C  
HETATM   51  H   DBB A   4      -0.795  -2.006  -0.916  1.00  0.23           H  
HETATM   52  HA  DBB A   4      -2.420  -3.832  -2.566  1.00  0.24           H  
HETATM   53  HB2 DBB A   4      -0.915  -2.623  -4.423  1.00  0.47           H  
HETATM   54  HG1 DBB A   4       0.560  -4.562  -4.348  1.00  1.26           H  
HETATM   55  HG2 DBB A   4      -1.109  -5.040  -4.038  1.00  1.20           H  
HETATM   56  HG3 DBB A   4       0.037  -4.917  -2.702  1.00  1.04           H  
ATOM     57  N   LEU A   5      -3.430  -1.131  -2.037  1.00  0.18           N  
ATOM     58  CA  LEU A   5      -4.363  -0.062  -2.358  1.00  0.26           C  
ATOM     59  C   LEU A   5      -3.945   1.255  -1.726  1.00  0.30           C  
ATOM     60  O   LEU A   5      -4.153   1.479  -0.532  1.00  0.44           O  
ATOM     61  CB  LEU A   5      -5.778  -0.437  -1.927  1.00  0.37           C  
ATOM     62  CG  LEU A   5      -6.518  -1.345  -2.908  1.00  0.45           C  
ATOM     63  CD1 LEU A   5      -7.749  -1.948  -2.255  1.00  0.55           C  
ATOM     64  CD2 LEU A   5      -6.909  -0.572  -4.157  1.00  0.66           C  
ATOM     65  H   LEU A   5      -3.331  -1.417  -1.106  1.00  0.20           H  
ATOM     66  HA  LEU A   5      -4.355   0.060  -3.431  1.00  0.28           H  
ATOM     67  HB2 LEU A   5      -5.723  -0.938  -0.971  1.00  0.36           H  
ATOM     68  HB3 LEU A   5      -6.350   0.470  -1.808  1.00  0.50           H  
ATOM     69  HG  LEU A   5      -5.862  -2.146  -3.206  1.00  0.41           H  
ATOM     70 HD11 LEU A   5      -7.508  -2.254  -1.246  1.00  1.32           H  
ATOM     71 HD12 LEU A   5      -8.540  -1.214  -2.229  1.00  1.07           H  
ATOM     72 HD13 LEU A   5      -8.074  -2.808  -2.823  1.00  1.09           H  
ATOM     73 HD21 LEU A   5      -6.019  -0.200  -4.645  1.00  1.19           H  
ATOM     74 HD22 LEU A   5      -7.443  -1.226  -4.831  1.00  1.14           H  
ATOM     75 HD23 LEU A   5      -7.544   0.259  -3.883  1.00  1.37           H  
ATOM     76  N   PRO A   6      -3.304   2.117  -2.530  1.00  0.28           N  
ATOM     77  CA  PRO A   6      -2.840   3.439  -2.103  1.00  0.36           C  
ATOM     78  C   PRO A   6      -3.940   4.249  -1.426  1.00  0.54           C  
ATOM     79  O   PRO A   6      -4.854   4.751  -2.083  1.00  0.73           O  
ATOM     80  CB  PRO A   6      -2.419   4.117  -3.403  1.00  0.43           C  
ATOM     81  CG  PRO A   6      -2.127   3.008  -4.351  1.00  0.54           C  
ATOM     82  CD  PRO A   6      -2.984   1.843  -3.936  1.00  0.31           C  
ATOM     83  HA  PRO A   6      -1.992   3.367  -1.441  1.00  0.43           H  
ATOM     84  HB2 PRO A   6      -3.223   4.739  -3.758  1.00  0.56           H  
ATOM     85  HB3 PRO A   6      -1.542   4.723  -3.223  1.00  0.70           H  
ATOM     86  HG2 PRO A   6      -2.377   3.312  -5.357  1.00  0.79           H  
ATOM     87  HG3 PRO A   6      -1.082   2.742  -4.291  1.00  0.96           H  
ATOM     88  HD2 PRO A   6      -3.883   1.793  -4.530  1.00  0.50           H  
ATOM     89  HD3 PRO A   6      -2.427   0.924  -4.020  1.00  0.38           H  
ATOM     90  N   GLY A   7      -3.876   4.309  -0.111  1.00  0.82           N  
ATOM     91  CA  GLY A   7      -4.882   5.009   0.658  1.00  1.07           C  
ATOM     92  C   GLY A   7      -4.639   4.883   2.144  1.00  1.36           C  
ATOM     93  O   GLY A   7      -4.762   3.796   2.706  1.00  2.28           O  
ATOM     94  H   GLY A   7      -3.142   3.847   0.348  1.00  0.99           H  
ATOM     95  HA2 GLY A   7      -4.871   6.054   0.385  1.00  1.35           H  
ATOM     96  HA3 GLY A   7      -5.853   4.595   0.425  1.00  1.18           H  
ATOM     97  N   GLY A   8      -4.226   5.974   2.773  1.00  1.22           N  
ATOM     98  CA  GLY A   8      -3.944   5.941   4.193  1.00  1.57           C  
ATOM     99  C   GLY A   8      -2.518   6.338   4.510  1.00  1.36           C  
ATOM    100  O   GLY A   8      -2.149   6.490   5.675  1.00  1.63           O  
ATOM    101  H   GLY A   8      -4.102   6.807   2.267  1.00  1.50           H  
ATOM    102  HA2 GLY A   8      -4.617   6.618   4.697  1.00  1.93           H  
ATOM    103  HA3 GLY A   8      -4.119   4.941   4.561  1.00  1.96           H  
ATOM    104  N   GLY A   9      -1.703   6.473   3.473  1.00  1.16           N  
ATOM    105  CA  GLY A   9      -0.311   6.816   3.668  1.00  1.24           C  
ATOM    106  C   GLY A   9       0.613   5.759   3.102  1.00  1.04           C  
ATOM    107  O   GLY A   9       1.565   5.335   3.757  1.00  1.58           O  
ATOM    108  H   GLY A   9      -2.044   6.311   2.565  1.00  1.22           H  
ATOM    109  HA2 GLY A   9      -0.111   7.758   3.178  1.00  1.40           H  
ATOM    110  HA3 GLY A   9      -0.118   6.919   4.725  1.00  1.59           H  
ATOM    111  N   GLY A  10       0.305   5.295   1.903  1.00  0.67           N  
ATOM    112  CA  GLY A  10       1.110   4.262   1.291  1.00  0.57           C  
ATOM    113  C   GLY A  10       0.668   3.935  -0.114  1.00  0.46           C  
ATOM    114  O   GLY A  10      -0.520   3.992  -0.428  1.00  0.55           O  
ATOM    115  H   GLY A  10      -0.479   5.653   1.428  1.00  0.92           H  
ATOM    116  HA2 GLY A  10       2.139   4.591   1.265  1.00  0.70           H  
ATOM    117  HA3 GLY A  10       1.046   3.366   1.893  1.00  0.71           H  
ATOM    118  N   VAL A  11       1.618   3.520  -0.933  1.00  0.32           N  
ATOM    119  CA  VAL A  11       1.346   3.091  -2.295  1.00  0.23           C  
ATOM    120  C   VAL A  11       1.558   1.584  -2.369  1.00  0.18           C  
ATOM    121  O   VAL A  11       2.021   0.989  -1.399  1.00  0.28           O  
ATOM    122  CB  VAL A  11       2.275   3.810  -3.304  1.00  0.26           C  
ATOM    123  CG1 VAL A  11       1.709   3.759  -4.712  1.00  0.28           C  
ATOM    124  CG2 VAL A  11       2.525   5.250  -2.886  1.00  0.41           C  
ATOM    125  H   VAL A  11       2.534   3.422  -0.582  1.00  0.34           H  
ATOM    126  HA  VAL A  11       0.318   3.323  -2.534  1.00  0.24           H  
ATOM    127  HB  VAL A  11       3.224   3.297  -3.311  1.00  0.30           H  
ATOM    128 HG11 VAL A  11       1.372   2.756  -4.928  1.00  1.03           H  
ATOM    129 HG12 VAL A  11       0.878   4.443  -4.790  1.00  1.04           H  
ATOM    130 HG13 VAL A  11       2.475   4.040  -5.419  1.00  1.03           H  
ATOM    131 HG21 VAL A  11       1.650   5.637  -2.382  1.00  1.05           H  
ATOM    132 HG22 VAL A  11       3.372   5.288  -2.217  1.00  1.15           H  
ATOM    133 HG23 VAL A  11       2.730   5.848  -3.761  1.00  1.07           H  
ATOM    134  N   CYS A  12       1.112   0.949  -3.443  1.00  0.15           N  
ATOM    135  CA  CYS A  12       1.167  -0.505  -3.545  1.00  0.15           C  
ATOM    136  C   CYS A  12       2.601  -1.032  -3.437  1.00  0.16           C  
ATOM    137  O   CYS A  12       3.357  -1.025  -4.409  1.00  0.23           O  
ATOM    138  CB  CYS A  12       0.551  -0.970  -4.856  1.00  0.17           C  
ATOM    139  SG  CYS A  12       0.332  -2.756  -4.950  1.00  0.21           S  
ATOM    140  H   CYS A  12       0.662   1.461  -4.151  1.00  0.24           H  
ATOM    141  HA  CYS A  12       0.592  -0.911  -2.725  1.00  0.19           H  
ATOM    142  HB2 CYS A  12      -0.414  -0.502  -4.978  1.00  0.22           H  
ATOM    143  HB3 CYS A  12       1.198  -0.663  -5.664  1.00  0.17           H  
HETATM  144  N   DBB A  13       2.959  -1.493  -2.251  1.00  0.15           N  
HETATM  145  CA  DBB A  13       4.283  -2.042  -2.000  1.00  0.20           C  
HETATM  146  C   DBB A  13       5.242  -0.951  -1.548  1.00  0.16           C  
HETATM  147  O   DBB A  13       6.453  -1.165  -1.450  1.00  0.23           O  
HETATM  148  CB  DBB A  13       4.219  -3.154  -0.944  1.00  0.30           C  
HETATM  149  CG  DBB A  13       3.798  -4.468  -1.579  1.00  0.59           C  
HETATM  150  H   DBB A  13       2.306  -1.464  -1.512  1.00  0.18           H  
HETATM  151  HA  DBB A  13       4.652  -2.470  -2.919  1.00  0.25           H  
HETATM  152  HB2 DBB A  13       3.473  -2.882  -0.213  1.00  0.85           H  
HETATM  153  HG1 DBB A  13       2.790  -4.380  -1.954  1.00  1.49           H  
HETATM  154  HG2 DBB A  13       3.839  -5.253  -0.839  1.00  1.05           H  
HETATM  155  HG3 DBB A  13       4.467  -4.705  -2.394  1.00  1.09           H  
ATOM    156  N   LEU A  14       4.697   0.239  -1.344  1.00  0.14           N  
ATOM    157  CA  LEU A  14       5.489   1.402  -0.987  1.00  0.13           C  
ATOM    158  C   LEU A  14       4.957   2.030   0.294  1.00  0.15           C  
ATOM    159  O   LEU A  14       4.027   2.836   0.252  1.00  0.18           O  
ATOM    160  CB  LEU A  14       5.446   2.437  -2.117  1.00  0.14           C  
ATOM    161  CG  LEU A  14       5.719   1.901  -3.528  1.00  0.12           C  
ATOM    162  CD1 LEU A  14       5.568   3.013  -4.554  1.00  0.14           C  
ATOM    163  CD2 LEU A  14       7.112   1.299  -3.611  1.00  0.16           C  
ATOM    164  H   LEU A  14       3.726   0.347  -1.470  1.00  0.21           H  
ATOM    165  HA  LEU A  14       6.507   1.085  -0.830  1.00  0.13           H  
ATOM    166  HB2 LEU A  14       4.470   2.897  -2.113  1.00  0.15           H  
ATOM    167  HB3 LEU A  14       6.180   3.199  -1.901  1.00  0.17           H  
ATOM    168  HG  LEU A  14       4.997   1.125  -3.764  1.00  0.13           H  
ATOM    169 HD11 LEU A  14       4.738   3.647  -4.277  1.00  1.01           H  
ATOM    170 HD12 LEU A  14       6.475   3.600  -4.585  1.00  1.00           H  
ATOM    171 HD13 LEU A  14       5.381   2.581  -5.526  1.00  1.03           H  
ATOM    172 HD21 LEU A  14       7.810   1.933  -3.085  1.00  1.00           H  
ATOM    173 HD22 LEU A  14       7.107   0.317  -3.162  1.00  1.00           H  
ATOM    174 HD23 LEU A  14       7.409   1.218  -4.647  1.00  0.94           H  
HETATM  175  N   DBB A  15       5.533   1.655   1.428  1.00  0.16           N  
HETATM  176  CA  DBB A  15       5.096   2.189   2.710  1.00  0.18           C  
HETATM  177  C   DBB A  15       5.337   1.190   3.834  1.00  0.13           C  
HETATM  178  O   DBB A  15       6.023   0.183   3.649  1.00  0.14           O  
HETATM  179  CB  DBB A  15       5.806   3.520   3.047  1.00  0.27           C  
HETATM  180  CG  DBB A  15       4.969   4.689   2.548  1.00  0.62           C  
HETATM  181  H   DBB A  15       6.252   0.984   1.407  1.00  0.17           H  
HETATM  182  HA  DBB A  15       4.035   2.384   2.642  1.00  0.27           H  
HETATM  183  HB2 DBB A  15       5.888   3.599   4.121  1.00  0.25           H  
HETATM  184  HG1 DBB A  15       4.310   5.022   3.335  1.00  1.29           H  
HETATM  185  HG2 DBB A  15       4.384   4.374   1.696  1.00  1.21           H  
HETATM  186  HG3 DBB A  15       5.619   5.500   2.257  1.00  1.27           H  
HETATM  187  N   DHA A  16       4.768   1.485   5.000  1.00  0.16           N  
HETATM  188  CA  DHA A  16       4.960   0.674   6.091  1.00  0.25           C  
HETATM  189  CB  DHA A  16       5.637   1.147   7.144  1.00  0.28           C  
HETATM  190  C   DHA A  16       4.455  -0.648   6.129  1.00  0.38           C  
HETATM  191  O   DHA A  16       4.817  -1.437   7.003  1.00  0.60           O  
HETATM  192  H   DHA A  16       4.223   2.305   5.026  1.00  0.19           H  
HETATM  193  HB1 DHA A  16       6.027   2.153   7.129  1.00  0.26           H  
HETATM  194  HB2 DHA A  16       5.798   0.519   8.008  1.00  0.38           H  
ATOM    195  N   GLU A  17       3.573  -0.968   5.199  1.00  0.37           N  
ATOM    196  CA  GLU A  17       2.949  -2.277   5.164  1.00  0.51           C  
ATOM    197  C   GLU A  17       3.811  -3.259   4.378  1.00  0.39           C  
ATOM    198  O   GLU A  17       3.637  -4.475   4.476  1.00  0.46           O  
ATOM    199  CB  GLU A  17       1.539  -2.183   4.567  1.00  0.70           C  
ATOM    200  CG  GLU A  17       1.480  -1.958   3.058  1.00  0.93           C  
ATOM    201  CD  GLU A  17       2.172  -0.691   2.597  1.00  1.00           C  
ATOM    202  OE1 GLU A  17       1.953   0.375   3.216  1.00  1.52           O  
ATOM    203  OE2 GLU A  17       2.912  -0.750   1.600  1.00  1.26           O  
ATOM    204  H   GLU A  17       3.295  -0.293   4.540  1.00  0.41           H  
ATOM    205  HA  GLU A  17       2.876  -2.627   6.183  1.00  0.64           H  
ATOM    206  HB2 GLU A  17       1.021  -3.097   4.785  1.00  1.01           H  
ATOM    207  HB3 GLU A  17       1.019  -1.368   5.048  1.00  0.84           H  
ATOM    208  HG2 GLU A  17       1.949  -2.797   2.567  1.00  1.52           H  
ATOM    209  HG3 GLU A  17       0.443  -1.908   2.760  1.00  1.55           H  
ATOM    210  N   CYS A  18       4.796  -2.730   3.667  1.00  0.24           N  
ATOM    211  CA  CYS A  18       5.732  -3.553   2.920  1.00  0.16           C  
ATOM    212  C   CYS A  18       7.156  -3.345   3.431  1.00  0.13           C  
ATOM    213  O   CYS A  18       7.680  -4.176   4.173  1.00  0.22           O  
ATOM    214  CB  CYS A  18       5.619  -3.241   1.431  1.00  0.22           C  
ATOM    215  SG  CYS A  18       4.095  -3.860   0.701  1.00  0.35           S  
ATOM    216  H   CYS A  18       4.917  -1.755   3.672  1.00  0.22           H  
ATOM    217  HA  CYS A  18       5.458  -4.585   3.082  1.00  0.17           H  
ATOM    218  HB2 CYS A  18       5.647  -2.171   1.295  1.00  0.25           H  
ATOM    219  HB3 CYS A  18       6.450  -3.686   0.905  1.00  0.24           H  
ATOM    220  N   ILE A  19       7.752  -2.206   3.107  1.00  0.12           N  
ATOM    221  CA  ILE A  19       9.079  -1.874   3.608  1.00  0.16           C  
ATOM    222  C   ILE A  19       8.998  -0.663   4.531  1.00  0.17           C  
ATOM    223  O   ILE A  19       8.911  -0.803   5.754  1.00  0.26           O  
ATOM    224  CB  ILE A  19      10.080  -1.580   2.464  1.00  0.24           C  
ATOM    225  CG1 ILE A  19      10.109  -2.738   1.463  1.00  0.33           C  
ATOM    226  CG2 ILE A  19      11.476  -1.333   3.026  1.00  0.31           C  
ATOM    227  CD1 ILE A  19      11.021  -2.494   0.277  1.00  1.03           C  
ATOM    228  H   ILE A  19       7.263  -1.540   2.572  1.00  0.17           H  
ATOM    229  HA  ILE A  19       9.444  -2.720   4.173  1.00  0.21           H  
ATOM    230  HB  ILE A  19       9.760  -0.682   1.958  1.00  0.27           H  
ATOM    231 HG12 ILE A  19      10.454  -3.628   1.966  1.00  1.04           H  
ATOM    232 HG13 ILE A  19       9.111  -2.906   1.087  1.00  0.88           H  
ATOM    233 HG21 ILE A  19      11.420  -0.612   3.829  1.00  1.00           H  
ATOM    234 HG22 ILE A  19      11.883  -2.260   3.403  1.00  1.02           H  
ATOM    235 HG23 ILE A  19      12.117  -0.950   2.245  1.00  0.91           H  
ATOM    236 HD11 ILE A  19      10.882  -1.485  -0.084  1.00  1.66           H  
ATOM    237 HD12 ILE A  19      12.049  -2.628   0.578  1.00  1.64           H  
ATOM    238 HD13 ILE A  19      10.782  -3.195  -0.508  1.00  1.60           H  
HETATM  239  N   TEE A  20       8.977   0.523   3.938  1.00  0.19           N  
HETATM  240  CB  TEE A  20       8.386   2.837   4.116  1.00  0.51           C  
HETATM  241  CA  TEE A  20       8.875   1.654   4.696  1.00  0.26           C  
HETATM  242  SG  TEE A  20       7.553   3.978   2.994  1.00  0.75           S  
HETATM  243  HN1 TEE A  20       9.010   0.528   2.954  1.00  0.22           H  
HETATM  244  HB2 TEE A  20       7.546   2.797   3.440  1.00  1.18           H  
HETATM  245  HA  TEE A  20       8.017   1.118   5.074  1.00  0.49           H  
TER     246      TEE A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       0.167   1.746   2.666  1.00  0.96           N  
ATOM      2  CA  CYS A   1      -1.219   1.285   2.895  1.00  0.81           C  
ATOM      3  C   CYS A   1      -2.204   2.023   1.994  1.00  0.76           C  
ATOM      4  O   CYS A   1      -1.970   3.175   1.632  1.00  0.87           O  
ATOM      5  CB  CYS A   1      -1.586   1.491   4.362  1.00  0.95           C  
ATOM      6  SG  CYS A   1      -3.311   1.115   4.714  1.00  1.15           S  
ATOM      7  H1  CYS A   1       0.162   2.698   2.250  1.00  1.51           H  
ATOM      8  H2  CYS A   1       0.690   1.775   3.568  1.00  1.39           H  
ATOM      9  H3  CYS A   1       0.659   1.091   2.015  1.00  1.21           H  
ATOM     10  HA  CYS A   1      -1.265   0.230   2.667  1.00  0.72           H  
ATOM     11  HB2 CYS A   1      -0.966   0.850   4.972  1.00  1.07           H  
ATOM     12  HB3 CYS A   1      -1.400   2.521   4.629  1.00  1.02           H  
HETATM   13  N   DBB A   2      -3.295   1.362   1.595  1.00  0.65           N  
HETATM   14  CA  DBB A   2      -3.590  -0.020   1.978  1.00  0.58           C  
HETATM   15  C   DBB A   2      -2.600  -0.993   1.341  1.00  0.48           C  
HETATM   16  O   DBB A   2      -1.827  -0.610   0.459  1.00  0.53           O  
HETATM   17  CB  DBB A   2      -3.598  -0.206   3.515  1.00  0.71           C  
HETATM   18  CG  DBB A   2      -4.965   0.138   4.085  1.00  0.83           C  
HETATM   19  H   DBB A   2      -3.923   1.816   0.997  1.00  0.68           H  
HETATM   20  HA  DBB A   2      -4.580  -0.255   1.610  1.00  0.61           H  
HETATM   21  HB2 DBB A   2      -3.395  -1.244   3.732  1.00  0.73           H  
HETATM   22  HG1 DBB A   2      -5.109  -0.386   5.018  1.00  1.07           H  
HETATM   23  HG2 DBB A   2      -5.732  -0.157   3.383  1.00  1.29           H  
HETATM   24  HG3 DBB A   2      -5.028   1.203   4.257  1.00  1.31           H  
ATOM     25  N   PHE A   3      -2.656  -2.249   1.755  1.00  0.40           N  
ATOM     26  CA  PHE A   3      -1.793  -3.280   1.200  1.00  0.35           C  
ATOM     27  C   PHE A   3      -2.184  -3.593  -0.244  1.00  0.25           C  
ATOM     28  O   PHE A   3      -3.014  -4.465  -0.501  1.00  0.28           O  
ATOM     29  CB  PHE A   3      -1.867  -4.552   2.051  1.00  0.39           C  
ATOM     30  CG  PHE A   3      -0.974  -5.654   1.558  1.00  0.41           C  
ATOM     31  CD1 PHE A   3       0.383  -5.437   1.383  1.00  0.49           C  
ATOM     32  CD2 PHE A   3      -1.491  -6.908   1.277  1.00  0.42           C  
ATOM     33  CE1 PHE A   3       1.207  -6.452   0.940  1.00  0.56           C  
ATOM     34  CE2 PHE A   3      -0.672  -7.923   0.832  1.00  0.49           C  
ATOM     35  CZ  PHE A   3       0.674  -7.685   0.630  1.00  0.57           C  
ATOM     36  H   PHE A   3      -3.338  -2.505   2.421  1.00  0.44           H  
ATOM     37  HA  PHE A   3      -0.780  -2.907   1.212  1.00  0.40           H  
ATOM     38  HB2 PHE A   3      -1.576  -4.315   3.063  1.00  0.47           H  
ATOM     39  HB3 PHE A   3      -2.882  -4.919   2.048  1.00  0.36           H  
ATOM     40  HD1 PHE A   3       0.796  -4.464   1.601  1.00  0.51           H  
ATOM     41  HD2 PHE A   3      -2.548  -7.088   1.409  1.00  0.40           H  
ATOM     42  HE1 PHE A   3       2.264  -6.272   0.807  1.00  0.64           H  
ATOM     43  HE2 PHE A   3      -1.088  -8.897   0.615  1.00  0.52           H  
ATOM     44  HZ  PHE A   3       1.315  -8.473   0.264  1.00  0.65           H  
HETATM   45  N   DBB A   4      -1.621  -2.844  -1.178  1.00  0.19           N  
HETATM   46  CA  DBB A   4      -1.917  -3.043  -2.587  1.00  0.20           C  
HETATM   47  C   DBB A   4      -2.788  -1.915  -3.126  1.00  0.20           C  
HETATM   48  O   DBB A   4      -2.846  -1.688  -4.336  1.00  0.30           O  
HETATM   49  CB  DBB A   4      -0.626  -3.125  -3.425  1.00  0.25           C  
HETATM   50  CG  DBB A   4      -0.094  -4.549  -3.463  1.00  0.52           C  
HETATM   51  H   DBB A   4      -1.007  -2.126  -0.910  1.00  0.23           H  
HETATM   52  HA  DBB A   4      -2.450  -3.978  -2.690  1.00  0.24           H  
HETATM   53  HB2 DBB A   4      -0.850  -2.817  -4.437  1.00  0.47           H  
HETATM   54  HG1 DBB A   4      -0.647  -5.119  -4.194  1.00  1.26           H  
HETATM   55  HG2 DBB A   4      -0.206  -5.003  -2.490  1.00  1.20           H  
HETATM   56  HG3 DBB A   4       0.951  -4.534  -3.736  1.00  1.04           H  
ATOM     57  N   LEU A   5      -3.482  -1.227  -2.230  1.00  0.18           N  
ATOM     58  CA  LEU A   5      -4.367  -0.144  -2.628  1.00  0.26           C  
ATOM     59  C   LEU A   5      -3.924   1.182  -2.032  1.00  0.30           C  
ATOM     60  O   LEU A   5      -4.304   1.542  -0.918  1.00  0.44           O  
ATOM     61  CB  LEU A   5      -5.805  -0.459  -2.235  1.00  0.37           C  
ATOM     62  CG  LEU A   5      -6.425  -1.597  -3.034  1.00  0.45           C  
ATOM     63  CD1 LEU A   5      -7.799  -1.947  -2.488  1.00  0.55           C  
ATOM     64  CD2 LEU A   5      -6.502  -1.218  -4.505  1.00  0.66           C  
ATOM     65  H   LEU A   5      -3.413  -1.467  -1.280  1.00  0.20           H  
ATOM     66  HA  LEU A   5      -4.315  -0.066  -3.703  1.00  0.28           H  
ATOM     67  HB2 LEU A   5      -5.825  -0.723  -1.187  1.00  0.36           H  
ATOM     68  HB3 LEU A   5      -6.403   0.426  -2.382  1.00  0.50           H  
ATOM     69  HG  LEU A   5      -5.793  -2.467  -2.950  1.00  0.41           H  
ATOM     70 HD11 LEU A   5      -8.353  -1.039  -2.298  1.00  1.32           H  
ATOM     71 HD12 LEU A   5      -8.331  -2.549  -3.210  1.00  1.07           H  
ATOM     72 HD13 LEU A   5      -7.689  -2.501  -1.567  1.00  1.09           H  
ATOM     73 HD21 LEU A   5      -5.646  -0.608  -4.762  1.00  1.37           H  
ATOM     74 HD22 LEU A   5      -6.501  -2.113  -5.108  1.00  1.19           H  
ATOM     75 HD23 LEU A   5      -7.408  -0.660  -4.687  1.00  1.14           H  
ATOM     76  N   PRO A   6      -3.104   1.916  -2.791  1.00  0.28           N  
ATOM     77  CA  PRO A   6      -2.580   3.228  -2.394  1.00  0.36           C  
ATOM     78  C   PRO A   6      -3.690   4.256  -2.180  1.00  0.54           C  
ATOM     79  O   PRO A   6      -4.148   4.899  -3.129  1.00  0.73           O  
ATOM     80  CB  PRO A   6      -1.694   3.639  -3.576  1.00  0.43           C  
ATOM     81  CG  PRO A   6      -2.128   2.786  -4.719  1.00  0.54           C  
ATOM     82  CD  PRO A   6      -2.635   1.510  -4.121  1.00  0.31           C  
ATOM     83  HA  PRO A   6      -1.980   3.158  -1.497  1.00  0.43           H  
ATOM     84  HB2 PRO A   6      -1.842   4.687  -3.790  1.00  0.56           H  
ATOM     85  HB3 PRO A   6      -0.658   3.463  -3.327  1.00  0.70           H  
ATOM     86  HG2 PRO A   6      -2.915   3.279  -5.265  1.00  0.79           H  
ATOM     87  HG3 PRO A   6      -1.288   2.587  -5.368  1.00  0.96           H  
ATOM     88  HD2 PRO A   6      -3.451   1.111  -4.706  1.00  0.50           H  
ATOM     89  HD3 PRO A   6      -1.842   0.785  -4.042  1.00  0.38           H  
ATOM     90  N   GLY A   7      -4.168   4.351  -0.950  1.00  0.82           N  
ATOM     91  CA  GLY A   7      -5.261   5.248  -0.649  1.00  1.07           C  
ATOM     92  C   GLY A   7      -5.012   6.069   0.597  1.00  1.36           C  
ATOM     93  O   GLY A   7      -5.458   5.700   1.686  1.00  2.28           O  
ATOM     94  H   GLY A   7      -3.804   3.771  -0.249  1.00  0.99           H  
ATOM     95  HA2 GLY A   7      -5.402   5.917  -1.485  1.00  1.35           H  
ATOM     96  HA3 GLY A   7      -6.160   4.668  -0.511  1.00  1.18           H  
ATOM     97  N   GLY A   8      -4.344   7.202   0.430  1.00  1.22           N  
ATOM     98  CA  GLY A   8      -4.095   8.096   1.546  1.00  1.57           C  
ATOM     99  C   GLY A   8      -3.208   7.483   2.612  1.00  1.36           C  
ATOM    100  O   GLY A   8      -3.421   7.702   3.807  1.00  1.63           O  
ATOM    101  H   GLY A   8      -4.049   7.459  -0.474  1.00  1.50           H  
ATOM    102  HA2 GLY A   8      -3.621   8.992   1.173  1.00  1.93           H  
ATOM    103  HA3 GLY A   8      -5.041   8.365   1.992  1.00  1.96           H  
ATOM    104  N   GLY A   9      -2.209   6.721   2.190  1.00  1.16           N  
ATOM    105  CA  GLY A   9      -1.310   6.102   3.141  1.00  1.24           C  
ATOM    106  C   GLY A   9      -0.132   5.409   2.487  1.00  1.04           C  
ATOM    107  O   GLY A   9       0.459   4.500   3.070  1.00  1.58           O  
ATOM    108  H   GLY A   9      -2.072   6.594   1.224  1.00  1.22           H  
ATOM    109  HA2 GLY A   9      -0.935   6.863   3.809  1.00  1.40           H  
ATOM    110  HA3 GLY A   9      -1.864   5.375   3.717  1.00  1.59           H  
ATOM    111  N   GLY A  10       0.223   5.836   1.288  1.00  0.67           N  
ATOM    112  CA  GLY A  10       1.343   5.246   0.599  1.00  0.57           C  
ATOM    113  C   GLY A  10       0.939   4.707  -0.749  1.00  0.46           C  
ATOM    114  O   GLY A  10      -0.133   5.038  -1.255  1.00  0.55           O  
ATOM    115  H   GLY A  10      -0.299   6.544   0.845  1.00  0.92           H  
ATOM    116  HA2 GLY A  10       2.109   5.994   0.464  1.00  0.70           H  
ATOM    117  HA3 GLY A  10       1.739   4.437   1.195  1.00  0.71           H  
ATOM    118  N   VAL A  11       1.767   3.850  -1.315  1.00  0.32           N  
ATOM    119  CA  VAL A  11       1.469   3.248  -2.603  1.00  0.23           C  
ATOM    120  C   VAL A  11       1.528   1.723  -2.478  1.00  0.18           C  
ATOM    121  O   VAL A  11       1.890   1.207  -1.421  1.00  0.28           O  
ATOM    122  CB  VAL A  11       2.450   3.741  -3.700  1.00  0.26           C  
ATOM    123  CG1 VAL A  11       1.931   3.423  -5.094  1.00  0.28           C  
ATOM    124  CG2 VAL A  11       2.712   5.235  -3.563  1.00  0.41           C  
ATOM    125  H   VAL A  11       2.587   3.585  -0.840  1.00  0.34           H  
ATOM    126  HA  VAL A  11       0.463   3.543  -2.877  1.00  0.24           H  
ATOM    127  HB  VAL A  11       3.390   3.224  -3.568  1.00  0.30           H  
ATOM    128 HG11 VAL A  11       0.869   3.613  -5.134  1.00  1.03           H  
ATOM    129 HG12 VAL A  11       2.435   4.047  -5.817  1.00  1.03           H  
ATOM    130 HG13 VAL A  11       2.120   2.384  -5.321  1.00  1.04           H  
ATOM    131 HG21 VAL A  11       1.774   5.753  -3.425  1.00  1.05           H  
ATOM    132 HG22 VAL A  11       3.351   5.413  -2.711  1.00  1.15           H  
ATOM    133 HG23 VAL A  11       3.196   5.599  -4.458  1.00  1.07           H  
ATOM    134  N   CYS A  12       1.114   1.008  -3.522  1.00  0.15           N  
ATOM    135  CA  CYS A  12       1.078  -0.452  -3.496  1.00  0.15           C  
ATOM    136  C   CYS A  12       2.467  -1.049  -3.273  1.00  0.16           C  
ATOM    137  O   CYS A  12       3.248  -1.207  -4.213  1.00  0.23           O  
ATOM    138  CB  CYS A  12       0.502  -0.996  -4.801  1.00  0.17           C  
ATOM    139  SG  CYS A  12       0.416  -2.796  -4.859  1.00  0.21           S  
ATOM    140  H   CYS A  12       0.804   1.476  -4.326  1.00  0.24           H  
ATOM    141  HA  CYS A  12       0.435  -0.750  -2.682  1.00  0.19           H  
ATOM    142  HB2 CYS A  12      -0.495  -0.604  -4.935  1.00  0.22           H  
ATOM    143  HB3 CYS A  12       1.127  -0.661  -5.615  1.00  0.17           H  
HETATM  144  N   DBB A  13       2.775  -1.354  -2.024  1.00  0.15           N  
HETATM  145  CA  DBB A  13       4.056  -1.943  -1.672  1.00  0.20           C  
HETATM  146  C   DBB A  13       5.085  -0.860  -1.398  1.00  0.16           C  
HETATM  147  O   DBB A  13       6.278  -1.134  -1.275  1.00  0.23           O  
HETATM  148  CB  DBB A  13       3.936  -2.829  -0.429  1.00  0.30           C  
HETATM  149  CG  DBB A  13       3.332  -4.176  -0.796  1.00  0.59           C  
HETATM  150  H   DBB A  13       2.126  -1.165  -1.311  1.00  0.18           H  
HETATM  151  HA  DBB A  13       4.393  -2.553  -2.496  1.00  0.25           H  
HETATM  152  HB2 DBB A  13       4.929  -3.002  -0.041  1.00  0.85           H  
HETATM  153  HG1 DBB A  13       2.492  -4.381  -0.149  1.00  1.49           H  
HETATM  154  HG2 DBB A  13       4.077  -4.949  -0.674  1.00  1.05           H  
HETATM  155  HG3 DBB A  13       3.000  -4.154  -1.822  1.00  1.09           H  
ATOM    156  N   LEU A  14       4.610   0.366  -1.264  1.00  0.14           N  
ATOM    157  CA  LEU A  14       5.478   1.491  -0.980  1.00  0.13           C  
ATOM    158  C   LEU A  14       5.023   2.179   0.302  1.00  0.15           C  
ATOM    159  O   LEU A  14       4.156   3.058   0.269  1.00  0.18           O  
ATOM    160  CB  LEU A  14       5.465   2.486  -2.149  1.00  0.14           C  
ATOM    161  CG  LEU A  14       5.723   1.884  -3.539  1.00  0.12           C  
ATOM    162  CD1 LEU A  14       5.707   2.971  -4.601  1.00  0.14           C  
ATOM    163  CD2 LEU A  14       7.051   1.142  -3.572  1.00  0.16           C  
ATOM    164  H   LEU A  14       3.639   0.515  -1.325  1.00  0.21           H  
ATOM    165  HA  LEU A  14       6.481   1.116  -0.843  1.00  0.13           H  
ATOM    166  HB2 LEU A  14       4.500   2.974  -2.165  1.00  0.15           H  
ATOM    167  HB3 LEU A  14       6.221   3.235  -1.962  1.00  0.17           H  
ATOM    168  HG  LEU A  14       4.933   1.177  -3.774  1.00  0.13           H  
ATOM    169 HD11 LEU A  14       5.106   3.800  -4.258  1.00  1.03           H  
ATOM    170 HD12 LEU A  14       6.716   3.309  -4.786  1.00  1.01           H  
ATOM    171 HD13 LEU A  14       5.287   2.575  -5.514  1.00  1.00           H  
ATOM    172 HD21 LEU A  14       7.286   0.781  -2.581  1.00  1.00           H  
ATOM    173 HD22 LEU A  14       6.979   0.306  -4.251  1.00  0.94           H  
ATOM    174 HD23 LEU A  14       7.830   1.812  -3.906  1.00  1.00           H  
HETATM  175  N   DBB A  15       5.579   1.744   1.427  1.00  0.16           N  
HETATM  176  CA  DBB A  15       5.211   2.283   2.728  1.00  0.18           C  
HETATM  177  C   DBB A  15       5.388   1.234   3.828  1.00  0.13           C  
HETATM  178  O   DBB A  15       6.109   0.247   3.649  1.00  0.14           O  
HETATM  179  CB  DBB A  15       6.047   3.538   3.077  1.00  0.27           C  
HETATM  180  CG  DBB A  15       5.298   4.781   2.635  1.00  0.62           C  
HETATM  181  H   DBB A  15       6.243   1.020   1.385  1.00  0.17           H  
HETATM  182  HA  DBB A  15       4.170   2.571   2.686  1.00  0.27           H  
HETATM  183  HB2 DBB A  15       6.164   3.578   4.149  1.00  0.25           H  
HETATM  184  HG1 DBB A  15       5.122   4.736   1.570  1.00  1.29           H  
HETATM  185  HG2 DBB A  15       5.887   5.657   2.867  1.00  1.21           H  
HETATM  186  HG3 DBB A  15       4.351   4.837   3.153  1.00  1.27           H  
HETATM  187  N   DHA A  16       4.765   1.488   4.977  1.00  0.16           N  
HETATM  188  CA  DHA A  16       4.928   0.660   6.059  1.00  0.25           C  
HETATM  189  CB  DHA A  16       5.647   1.096   7.102  1.00  0.28           C  
HETATM  190  C   DHA A  16       4.359  -0.637   6.112  1.00  0.38           C  
HETATM  191  O   DHA A  16       4.608  -1.392   7.057  1.00  0.60           O  
HETATM  192  H   DHA A  16       4.235   2.316   5.013  1.00  0.19           H  
HETATM  193  HB1 DHA A  16       6.087   2.082   7.080  1.00  0.26           H  
HETATM  194  HB2 DHA A  16       5.785   0.461   7.965  1.00  0.38           H  
ATOM    195  N   GLU A  17       3.568  -0.990   5.110  1.00  0.37           N  
ATOM    196  CA  GLU A  17       2.922  -2.287   5.083  1.00  0.51           C  
ATOM    197  C   GLU A  17       3.842  -3.312   4.433  1.00  0.39           C  
ATOM    198  O   GLU A  17       3.603  -4.519   4.503  1.00  0.46           O  
ATOM    199  CB  GLU A  17       1.585  -2.213   4.328  1.00  0.70           C  
ATOM    200  CG  GLU A  17       1.706  -2.178   2.806  1.00  0.93           C  
ATOM    201  CD  GLU A  17       2.010  -0.801   2.249  1.00  1.00           C  
ATOM    202  OE1 GLU A  17       3.032  -0.208   2.637  1.00  1.52           O  
ATOM    203  OE2 GLU A  17       1.217  -0.307   1.421  1.00  1.26           O  
ATOM    204  H   GLU A  17       3.399  -0.359   4.372  1.00  0.41           H  
ATOM    205  HA  GLU A  17       2.734  -2.587   6.103  1.00  0.64           H  
ATOM    206  HB2 GLU A  17       0.996  -3.069   4.595  1.00  1.01           H  
ATOM    207  HB3 GLU A  17       1.064  -1.321   4.642  1.00  0.84           H  
ATOM    208  HG2 GLU A  17       2.500  -2.847   2.508  1.00  1.52           H  
ATOM    209  HG3 GLU A  17       0.775  -2.523   2.379  1.00  1.55           H  
ATOM    210  N   CYS A  18       4.884  -2.813   3.785  1.00  0.24           N  
ATOM    211  CA  CYS A  18       5.832  -3.663   3.086  1.00  0.16           C  
ATOM    212  C   CYS A  18       7.263  -3.384   3.538  1.00  0.13           C  
ATOM    213  O   CYS A  18       7.863  -4.190   4.250  1.00  0.22           O  
ATOM    214  CB  CYS A  18       5.690  -3.449   1.583  1.00  0.22           C  
ATOM    215  SG  CYS A  18       4.103  -3.992   0.928  1.00  0.35           S  
ATOM    216  H   CYS A  18       5.001  -1.838   3.752  1.00  0.22           H  
ATOM    217  HA  CYS A  18       5.589  -4.689   3.318  1.00  0.17           H  
ATOM    218  HB2 CYS A  18       5.800  -2.396   1.370  1.00  0.25           H  
ATOM    219  HB3 CYS A  18       6.469  -3.993   1.072  1.00  0.24           H  
ATOM    220  N   ILE A  19       7.811  -2.248   3.128  1.00  0.12           N  
ATOM    221  CA  ILE A  19       9.187  -1.907   3.468  1.00  0.16           C  
ATOM    222  C   ILE A  19       9.236  -0.752   4.460  1.00  0.17           C  
ATOM    223  O   ILE A  19       9.439  -0.961   5.657  1.00  0.26           O  
ATOM    224  CB  ILE A  19      10.010  -1.541   2.208  1.00  0.24           C  
ATOM    225  CG1 ILE A  19       9.941  -2.669   1.175  1.00  0.33           C  
ATOM    226  CG2 ILE A  19      11.460  -1.253   2.578  1.00  0.31           C  
ATOM    227  CD1 ILE A  19      10.482  -3.988   1.681  1.00  1.03           C  
ATOM    228  H   ILE A  19       7.283  -1.628   2.582  1.00  0.17           H  
ATOM    229  HA  ILE A  19       9.638  -2.777   3.922  1.00  0.21           H  
ATOM    230  HB  ILE A  19       9.589  -0.643   1.779  1.00  0.27           H  
ATOM    231 HG12 ILE A  19       8.911  -2.824   0.889  1.00  1.04           H  
ATOM    232 HG13 ILE A  19      10.514  -2.386   0.305  1.00  0.88           H  
ATOM    233 HG21 ILE A  19      11.567  -1.266   3.653  1.00  1.02           H  
ATOM    234 HG22 ILE A  19      12.099  -2.006   2.144  1.00  0.91           H  
ATOM    235 HG23 ILE A  19      11.741  -0.282   2.200  1.00  1.00           H  
ATOM    236 HD11 ILE A  19      11.026  -3.822   2.600  1.00  1.64           H  
ATOM    237 HD12 ILE A  19       9.663  -4.667   1.866  1.00  1.60           H  
ATOM    238 HD13 ILE A  19      11.145  -4.413   0.943  1.00  1.66           H  
HETATM  239  N   TEE A  20       9.092   0.466   3.959  1.00  0.19           N  
HETATM  240  CB  TEE A  20       8.243   2.605   4.674  1.00  0.51           C  
HETATM  241  CA  TEE A  20       9.163   1.548   4.797  1.00  0.26           C  
HETATM  242  SG  TEE A  20       7.068   3.960   4.505  1.00  0.75           S  
HETATM  243  HN1 TEE A  20       8.956   0.535   2.986  1.00  0.22           H  
HETATM  244  HB2 TEE A  20       8.546   3.537   4.224  1.00  1.18           H  
HETATM  245  HA  TEE A  20       8.428   1.847   5.529  1.00  0.49           H  
TER     246      TEE A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       0.499   2.068   2.133  1.00  0.96           N  
ATOM      2  CA  CYS A   1      -0.785   1.516   2.605  1.00  0.81           C  
ATOM      3  C   CYS A   1      -1.952   2.153   1.864  1.00  0.76           C  
ATOM      4  O   CYS A   1      -1.856   3.302   1.435  1.00  0.87           O  
ATOM      5  CB  CYS A   1      -0.917   1.746   4.109  1.00  0.95           C  
ATOM      6  SG  CYS A   1      -2.492   1.183   4.773  1.00  1.15           S  
ATOM      7  H1  CYS A   1       0.333   2.715   1.342  1.00  1.39           H  
ATOM      8  H2  CYS A   1       0.972   2.586   2.905  1.00  1.21           H  
ATOM      9  H3  CYS A   1       1.126   1.294   1.816  1.00  1.51           H  
ATOM     10  HA  CYS A   1      -0.787   0.455   2.407  1.00  0.72           H  
ATOM     11  HB2 CYS A   1      -0.125   1.215   4.617  1.00  1.07           H  
ATOM     12  HB3 CYS A   1      -0.822   2.802   4.312  1.00  1.02           H  
HETATM   13  N   DBB A   2      -3.024   1.389   1.631  1.00  0.65           N  
HETATM   14  CA  DBB A   2      -3.141  -0.003   2.084  1.00  0.58           C  
HETATM   15  C   DBB A   2      -2.192  -0.922   1.308  1.00  0.48           C  
HETATM   16  O   DBB A   2      -1.533  -0.487   0.359  1.00  0.53           O  
HETATM   17  CB  DBB A   2      -2.873  -0.141   3.605  1.00  0.71           C  
HETATM   18  CG  DBB A   2      -4.168   0.014   4.390  1.00  0.83           C  
HETATM   19  H   DBB A   2      -3.784   1.789   1.153  1.00  0.68           H  
HETATM   20  HA  DBB A   2      -4.158  -0.322   1.894  1.00  0.61           H  
HETATM   21  HB2 DBB A   2      -2.480  -1.131   3.792  1.00  0.73           H  
HETATM   22  HG1 DBB A   2      -3.941   0.242   5.422  1.00  1.07           H  
HETATM   23  HG2 DBB A   2      -4.734  -0.905   4.342  1.00  1.29           H  
HETATM   24  HG3 DBB A   2      -4.751   0.817   3.965  1.00  1.31           H  
ATOM     25  N   PHE A   3      -2.165  -2.195   1.678  1.00  0.40           N  
ATOM     26  CA  PHE A   3      -1.339  -3.180   0.992  1.00  0.35           C  
ATOM     27  C   PHE A   3      -1.898  -3.480  -0.396  1.00  0.25           C  
ATOM     28  O   PHE A   3      -2.711  -4.386  -0.567  1.00  0.28           O  
ATOM     29  CB  PHE A   3      -1.247  -4.472   1.812  1.00  0.39           C  
ATOM     30  CG  PHE A   3      -0.520  -5.589   1.108  1.00  0.41           C  
ATOM     31  CD1 PHE A   3       0.750  -5.394   0.588  1.00  0.49           C  
ATOM     32  CD2 PHE A   3      -1.119  -6.830   0.955  1.00  0.42           C  
ATOM     33  CE1 PHE A   3       1.406  -6.415  -0.071  1.00  0.56           C  
ATOM     34  CE2 PHE A   3      -0.466  -7.854   0.300  1.00  0.49           C  
ATOM     35  CZ  PHE A   3       0.798  -7.648  -0.215  1.00  0.57           C  
ATOM     36  H   PHE A   3      -2.763  -2.497   2.401  1.00  0.44           H  
ATOM     37  HA  PHE A   3      -0.349  -2.764   0.885  1.00  0.40           H  
ATOM     38  HB2 PHE A   3      -0.728  -4.265   2.736  1.00  0.47           H  
ATOM     39  HB3 PHE A   3      -2.244  -4.817   2.037  1.00  0.36           H  
ATOM     40  HD1 PHE A   3       1.224  -4.432   0.698  1.00  0.51           H  
ATOM     41  HD2 PHE A   3      -2.109  -6.994   1.355  1.00  0.40           H  
ATOM     42  HE1 PHE A   3       2.397  -6.252  -0.473  1.00  0.64           H  
ATOM     43  HE2 PHE A   3      -0.942  -8.815   0.186  1.00  0.52           H  
ATOM     44  HZ  PHE A   3       1.310  -8.446  -0.729  1.00  0.65           H  
HETATM   45  N   DBB A   4      -1.486  -2.695  -1.375  1.00  0.19           N  
HETATM   46  CA  DBB A   4      -1.937  -2.889  -2.745  1.00  0.20           C  
HETATM   47  C   DBB A   4      -2.868  -1.765  -3.175  1.00  0.20           C  
HETATM   48  O   DBB A   4      -3.019  -1.487  -4.365  1.00  0.30           O  
HETATM   49  CB  DBB A   4      -0.745  -2.970  -3.716  1.00  0.25           C  
HETATM   50  CG  DBB A   4      -0.423  -4.422  -4.032  1.00  0.52           C  
HETATM   51  H   DBB A   4      -0.876  -1.956  -1.168  1.00  0.23           H  
HETATM   52  HA  DBB A   4      -2.475  -3.825  -2.791  1.00  0.24           H  
HETATM   53  HB2 DBB A   4      -1.015  -2.470  -4.636  1.00  0.47           H  
HETATM   54  HG1 DBB A   4       0.582  -4.492  -4.427  1.00  1.26           H  
HETATM   55  HG2 DBB A   4      -1.123  -4.794  -4.765  1.00  1.20           H  
HETATM   56  HG3 DBB A   4      -0.497  -5.012  -3.130  1.00  1.04           H  
ATOM     57  N   LEU A   5      -3.521  -1.148  -2.203  1.00  0.18           N  
ATOM     58  CA  LEU A   5      -4.486  -0.094  -2.487  1.00  0.26           C  
ATOM     59  C   LEU A   5      -4.063   1.232  -1.873  1.00  0.30           C  
ATOM     60  O   LEU A   5      -4.470   1.586  -0.765  1.00  0.44           O  
ATOM     61  CB  LEU A   5      -5.868  -0.503  -1.990  1.00  0.37           C  
ATOM     62  CG  LEU A   5      -6.459  -1.706  -2.717  1.00  0.45           C  
ATOM     63  CD1 LEU A   5      -7.705  -2.204  -1.999  1.00  0.55           C  
ATOM     64  CD2 LEU A   5      -6.781  -1.346  -4.162  1.00  0.66           C  
ATOM     65  H   LEU A   5      -3.379  -1.431  -1.278  1.00  0.20           H  
ATOM     66  HA  LEU A   5      -4.528   0.025  -3.559  1.00  0.28           H  
ATOM     67  HB2 LEU A   5      -5.801  -0.735  -0.937  1.00  0.36           H  
ATOM     68  HB3 LEU A   5      -6.540   0.332  -2.118  1.00  0.50           H  
ATOM     69  HG  LEU A   5      -5.724  -2.500  -2.727  1.00  0.41           H  
ATOM     70 HD11 LEU A   5      -7.653  -1.928  -0.953  1.00  1.07           H  
ATOM     71 HD12 LEU A   5      -8.583  -1.759  -2.445  1.00  1.09           H  
ATOM     72 HD13 LEU A   5      -7.764  -3.279  -2.082  1.00  1.32           H  
ATOM     73 HD21 LEU A   5      -6.097  -0.583  -4.505  1.00  1.14           H  
ATOM     74 HD22 LEU A   5      -6.681  -2.225  -4.783  1.00  1.37           H  
ATOM     75 HD23 LEU A   5      -7.795  -0.977  -4.224  1.00  1.19           H  
ATOM     76  N   PRO A   6      -3.243   1.983  -2.614  1.00  0.28           N  
ATOM     77  CA  PRO A   6      -2.762   3.304  -2.207  1.00  0.36           C  
ATOM     78  C   PRO A   6      -3.898   4.305  -2.050  1.00  0.54           C  
ATOM     79  O   PRO A   6      -5.018   4.078  -2.515  1.00  0.73           O  
ATOM     80  CB  PRO A   6      -1.834   3.730  -3.352  1.00  0.43           C  
ATOM     81  CG  PRO A   6      -1.528   2.474  -4.090  1.00  0.54           C  
ATOM     82  CD  PRO A   6      -2.740   1.610  -3.940  1.00  0.31           C  
ATOM     83  HA  PRO A   6      -2.200   3.254  -1.289  1.00  0.43           H  
ATOM     84  HB2 PRO A   6      -2.344   4.443  -3.980  1.00  0.56           H  
ATOM     85  HB3 PRO A   6      -0.939   4.176  -2.947  1.00  0.70           H  
ATOM     86  HG2 PRO A   6      -1.346   2.696  -5.132  1.00  0.79           H  
ATOM     87  HG3 PRO A   6      -0.667   1.991  -3.653  1.00  0.96           H  
ATOM     88  HD2 PRO A   6      -3.453   1.838  -4.702  1.00  0.50           H  
ATOM     89  HD3 PRO A   6      -2.478   0.559  -3.968  1.00  0.38           H  
ATOM     90  N   GLY A   7      -3.611   5.405  -1.383  1.00  0.82           N  
ATOM     91  CA  GLY A   7      -4.614   6.417  -1.155  1.00  1.07           C  
ATOM     92  C   GLY A   7      -4.784   6.707   0.315  1.00  1.36           C  
ATOM     93  O   GLY A   7      -5.577   6.054   0.996  1.00  2.28           O  
ATOM     94  H   GLY A   7      -2.707   5.529  -1.027  1.00  0.99           H  
ATOM     95  HA2 GLY A   7      -4.321   7.325  -1.662  1.00  1.35           H  
ATOM     96  HA3 GLY A   7      -5.554   6.074  -1.558  1.00  1.18           H  
ATOM     97  N   GLY A   8      -4.010   7.657   0.814  1.00  1.22           N  
ATOM     98  CA  GLY A   8      -4.077   8.005   2.217  1.00  1.57           C  
ATOM     99  C   GLY A   8      -2.754   7.802   2.926  1.00  1.36           C  
ATOM    100  O   GLY A   8      -2.692   7.835   4.157  1.00  1.63           O  
ATOM    101  H   GLY A   8      -3.374   8.123   0.224  1.00  1.50           H  
ATOM    102  HA2 GLY A   8      -4.369   9.041   2.306  1.00  1.93           H  
ATOM    103  HA3 GLY A   8      -4.826   7.389   2.694  1.00  1.96           H  
ATOM    104  N   GLY A   9      -1.689   7.630   2.153  1.00  1.16           N  
ATOM    105  CA  GLY A   9      -0.374   7.473   2.733  1.00  1.24           C  
ATOM    106  C   GLY A   9       0.250   6.131   2.411  1.00  1.04           C  
ATOM    107  O   GLY A   9       0.061   5.157   3.146  1.00  1.58           O  
ATOM    108  H   GLY A   9      -1.796   7.626   1.175  1.00  1.22           H  
ATOM    109  HA2 GLY A   9       0.267   8.256   2.357  1.00  1.40           H  
ATOM    110  HA3 GLY A   9      -0.452   7.570   3.806  1.00  1.59           H  
ATOM    111  N   GLY A  10       0.952   6.068   1.289  1.00  0.67           N  
ATOM    112  CA  GLY A  10       1.573   4.835   0.875  1.00  0.57           C  
ATOM    113  C   GLY A  10       1.072   4.388  -0.474  1.00  0.46           C  
ATOM    114  O   GLY A  10      -0.066   4.671  -0.843  1.00  0.55           O  
ATOM    115  H   GLY A  10       1.011   6.856   0.707  1.00  0.92           H  
ATOM    116  HA2 GLY A  10       2.644   4.977   0.825  1.00  0.70           H  
ATOM    117  HA3 GLY A  10       1.352   4.068   1.604  1.00  0.71           H  
ATOM    118  N   VAL A  11       1.903   3.668  -1.199  1.00  0.32           N  
ATOM    119  CA  VAL A  11       1.528   3.157  -2.502  1.00  0.23           C  
ATOM    120  C   VAL A  11       1.483   1.627  -2.448  1.00  0.18           C  
ATOM    121  O   VAL A  11       1.606   1.042  -1.371  1.00  0.28           O  
ATOM    122  CB  VAL A  11       2.514   3.636  -3.598  1.00  0.26           C  
ATOM    123  CG1 VAL A  11       1.881   3.563  -4.979  1.00  0.28           C  
ATOM    124  CG2 VAL A  11       2.992   5.055  -3.313  1.00  0.41           C  
ATOM    125  H   VAL A  11       2.785   3.438  -0.827  1.00  0.34           H  
ATOM    126  HA  VAL A  11       0.539   3.532  -2.736  1.00  0.24           H  
ATOM    127  HB  VAL A  11       3.374   2.983  -3.584  1.00  0.30           H  
ATOM    128 HG11 VAL A  11       0.821   3.380  -4.878  1.00  1.03           H  
ATOM    129 HG12 VAL A  11       2.037   4.498  -5.497  1.00  1.04           H  
ATOM    130 HG13 VAL A  11       2.333   2.759  -5.540  1.00  1.03           H  
ATOM    131 HG21 VAL A  11       2.891   5.264  -2.259  1.00  1.05           H  
ATOM    132 HG22 VAL A  11       4.028   5.152  -3.602  1.00  1.15           H  
ATOM    133 HG23 VAL A  11       2.394   5.756  -3.877  1.00  1.07           H  
ATOM    134  N   CYS A  12       1.239   0.990  -3.580  1.00  0.15           N  
ATOM    135  CA  CYS A  12       1.107  -0.457  -3.631  1.00  0.15           C  
ATOM    136  C   CYS A  12       2.453  -1.141  -3.374  1.00  0.16           C  
ATOM    137  O   CYS A  12       3.277  -1.270  -4.281  1.00  0.23           O  
ATOM    138  CB  CYS A  12       0.564  -0.882  -4.991  1.00  0.17           C  
ATOM    139  SG  CYS A  12       0.304  -2.660  -5.151  1.00  0.21           S  
ATOM    140  H   CYS A  12       1.115   1.506  -4.405  1.00  0.24           H  
ATOM    141  HA  CYS A  12       0.400  -0.746  -2.868  1.00  0.19           H  
ATOM    142  HB2 CYS A  12      -0.381  -0.386  -5.159  1.00  0.22           H  
ATOM    143  HB3 CYS A  12       1.265  -0.573  -5.749  1.00  0.17           H  
HETATM  144  N   DBB A  13       2.714  -1.505  -2.125  1.00  0.15           N  
HETATM  145  CA  DBB A  13       3.995  -2.109  -1.779  1.00  0.20           C  
HETATM  146  C   DBB A  13       5.001  -1.037  -1.393  1.00  0.16           C  
HETATM  147  O   DBB A  13       6.205  -1.296  -1.299  1.00  0.23           O  
HETATM  148  CB  DBB A  13       3.870  -3.125  -0.631  1.00  0.30           C  
HETATM  149  CG  DBB A  13       4.307  -4.507  -1.094  1.00  0.59           C  
HETATM  150  H   DBB A  13       2.062  -1.311  -1.417  1.00  0.18           H  
HETATM  151  HA  DBB A  13       4.362  -2.629  -2.653  1.00  0.25           H  
HETATM  152  HB2 DBB A  13       2.833  -3.179  -0.338  1.00  0.85           H  
HETATM  153  HG1 DBB A  13       5.027  -4.910  -0.397  1.00  1.49           H  
HETATM  154  HG2 DBB A  13       4.758  -4.435  -2.074  1.00  1.05           H  
HETATM  155  HG3 DBB A  13       3.448  -5.160  -1.141  1.00  1.09           H  
ATOM    156  N   LEU A  14       4.503   0.175  -1.204  1.00  0.14           N  
ATOM    157  CA  LEU A  14       5.343   1.305  -0.864  1.00  0.13           C  
ATOM    158  C   LEU A  14       4.854   1.965   0.416  1.00  0.15           C  
ATOM    159  O   LEU A  14       3.927   2.770   0.389  1.00  0.18           O  
ATOM    160  CB  LEU A  14       5.363   2.326  -2.007  1.00  0.14           C  
ATOM    161  CG  LEU A  14       5.785   1.777  -3.374  1.00  0.12           C  
ATOM    162  CD1 LEU A  14       5.795   2.886  -4.412  1.00  0.14           C  
ATOM    163  CD2 LEU A  14       7.156   1.133  -3.286  1.00  0.16           C  
ATOM    164  H   LEU A  14       3.538   0.314  -1.311  1.00  0.21           H  
ATOM    165  HA  LEU A  14       6.345   0.937  -0.704  1.00  0.13           H  
ATOM    166  HB2 LEU A  14       4.372   2.745  -2.101  1.00  0.15           H  
ATOM    167  HB3 LEU A  14       6.045   3.119  -1.740  1.00  0.17           H  
ATOM    168  HG  LEU A  14       5.074   1.024  -3.695  1.00  0.13           H  
ATOM    169 HD11 LEU A  14       4.911   3.493  -4.296  1.00  1.03           H  
ATOM    170 HD12 LEU A  14       6.674   3.499  -4.276  1.00  1.01           H  
ATOM    171 HD13 LEU A  14       5.808   2.453  -5.400  1.00  1.00           H  
ATOM    172 HD21 LEU A  14       7.832   1.792  -2.761  1.00  1.00           H  
ATOM    173 HD22 LEU A  14       7.079   0.199  -2.753  1.00  0.94           H  
ATOM    174 HD23 LEU A  14       7.533   0.950  -4.282  1.00  1.00           H  
HETATM  175  N   DBB A  15       5.481   1.621   1.528  1.00  0.16           N  
HETATM  176  CA  DBB A  15       5.136   2.199   2.817  1.00  0.18           C  
HETATM  177  C   DBB A  15       5.412   1.216   3.949  1.00  0.13           C  
HETATM  178  O   DBB A  15       6.097   0.208   3.752  1.00  0.14           O  
HETATM  179  CB  DBB A  15       5.920   3.509   3.063  1.00  0.27           C  
HETATM  180  CG  DBB A  15       5.076   4.694   2.618  1.00  0.62           C  
HETATM  181  H   DBB A  15       6.216   0.967   1.480  1.00  0.17           H  
HETATM  182  HA  DBB A  15       4.079   2.432   2.807  1.00  0.27           H  
HETATM  183  HB2 DBB A  15       6.097   3.600   4.123  1.00  0.25           H  
HETATM  184  HG1 DBB A  15       4.446   5.016   3.433  1.00  1.29           H  
HETATM  185  HG2 DBB A  15       4.459   4.399   1.780  1.00  1.21           H  
HETATM  186  HG3 DBB A  15       5.723   5.507   2.319  1.00  1.27           H  
HETATM  187  N   DHA A  16       4.896   1.524   5.137  1.00  0.16           N  
HETATM  188  CA  DHA A  16       5.143   0.729   6.231  1.00  0.25           C  
HETATM  189  CB  DHA A  16       5.822   1.237   7.266  1.00  0.28           C  
HETATM  190  C   DHA A  16       4.702  -0.620   6.294  1.00  0.38           C  
HETATM  191  O   DHA A  16       5.144  -1.388   7.152  1.00  0.60           O  
HETATM  192  H   DHA A  16       4.375   2.354   5.186  1.00  0.19           H  
HETATM  193  HB1 DHA A  16       6.166   2.262   7.235  1.00  0.26           H  
HETATM  194  HB2 DHA A  16       6.028   0.625   8.130  1.00  0.38           H  
ATOM    195  N   GLU A  17       3.776  -0.974   5.421  1.00  0.37           N  
ATOM    196  CA  GLU A  17       3.181  -2.293   5.436  1.00  0.51           C  
ATOM    197  C   GLU A  17       4.021  -3.272   4.624  1.00  0.39           C  
ATOM    198  O   GLU A  17       3.823  -4.485   4.696  1.00  0.46           O  
ATOM    199  CB  GLU A  17       1.750  -2.234   4.877  1.00  0.70           C  
ATOM    200  CG  GLU A  17       1.661  -1.980   3.372  1.00  0.93           C  
ATOM    201  CD  GLU A  17       1.907  -0.534   2.975  1.00  1.00           C  
ATOM    202  OE1 GLU A  17       2.157   0.296   3.871  1.00  1.52           O  
ATOM    203  OE2 GLU A  17       1.887  -0.223   1.765  1.00  1.26           O  
ATOM    204  H   GLU A  17       3.416  -0.302   4.797  1.00  0.41           H  
ATOM    205  HA  GLU A  17       3.144  -2.628   6.459  1.00  0.64           H  
ATOM    206  HB2 GLU A  17       1.262  -3.168   5.086  1.00  1.01           H  
ATOM    207  HB3 GLU A  17       1.217  -1.442   5.381  1.00  0.84           H  
ATOM    208  HG2 GLU A  17       2.397  -2.596   2.880  1.00  1.52           H  
ATOM    209  HG3 GLU A  17       0.675  -2.265   3.032  1.00  1.55           H  
ATOM    210  N   CYS A  18       4.971  -2.744   3.867  1.00  0.24           N  
ATOM    211  CA  CYS A  18       5.836  -3.574   3.048  1.00  0.16           C  
ATOM    212  C   CYS A  18       7.305  -3.342   3.399  1.00  0.13           C  
ATOM    213  O   CYS A  18       7.961  -4.216   3.972  1.00  0.22           O  
ATOM    214  CB  CYS A  18       5.565  -3.301   1.571  1.00  0.22           C  
ATOM    215  SG  CYS A  18       3.881  -3.721   1.069  1.00  0.35           S  
ATOM    216  H   CYS A  18       5.094  -1.771   3.864  1.00  0.22           H  
ATOM    217  HA  CYS A  18       5.591  -4.603   3.261  1.00  0.17           H  
ATOM    218  HB2 CYS A  18       5.728  -2.252   1.372  1.00  0.25           H  
ATOM    219  HB3 CYS A  18       6.253  -3.881   0.977  1.00  0.24           H  
ATOM    220  N   ILE A  19       7.809  -2.147   3.115  1.00  0.12           N  
ATOM    221  CA  ILE A  19       9.173  -1.800   3.482  1.00  0.16           C  
ATOM    222  C   ILE A  19       9.170  -0.623   4.455  1.00  0.17           C  
ATOM    223  O   ILE A  19       9.166  -0.817   5.673  1.00  0.26           O  
ATOM    224  CB  ILE A  19      10.072  -1.474   2.255  1.00  0.24           C  
ATOM    225  CG1 ILE A  19      10.184  -2.679   1.311  1.00  0.33           C  
ATOM    226  CG2 ILE A  19      11.466  -1.054   2.710  1.00  0.31           C  
ATOM    227  CD1 ILE A  19       9.059  -2.796   0.308  1.00  1.03           C  
ATOM    228  H   ILE A  19       7.236  -1.463   2.702  1.00  0.17           H  
ATOM    229  HA  ILE A  19       9.598  -2.654   3.986  1.00  0.21           H  
ATOM    230  HB  ILE A  19       9.628  -0.645   1.723  1.00  0.27           H  
ATOM    231 HG12 ILE A  19      11.107  -2.606   0.757  1.00  1.04           H  
ATOM    232 HG13 ILE A  19      10.196  -3.584   1.900  1.00  0.88           H  
ATOM    233 HG21 ILE A  19      11.384  -0.235   3.408  1.00  0.91           H  
ATOM    234 HG22 ILE A  19      11.954  -1.890   3.189  1.00  1.00           H  
ATOM    235 HG23 ILE A  19      12.048  -0.741   1.854  1.00  1.02           H  
ATOM    236 HD11 ILE A  19       8.112  -2.695   0.817  1.00  1.66           H  
ATOM    237 HD12 ILE A  19       9.155  -2.016  -0.433  1.00  1.64           H  
ATOM    238 HD13 ILE A  19       9.109  -3.760  -0.177  1.00  1.60           H  
HETATM  239  N   TEE A  20       9.142   0.597   3.925  1.00  0.19           N  
HETATM  240  CB  TEE A  20       8.228   2.728   4.588  1.00  0.51           C  
HETATM  241  CA  TEE A  20       9.161   1.688   4.753  1.00  0.26           C  
HETATM  242  SG  TEE A  20       7.027   4.054   4.380  1.00  0.75           S  
HETATM  243  HN1 TEE A  20       9.123   0.658   2.945  1.00  0.22           H  
HETATM  244  HB2 TEE A  20       8.572   3.737   4.406  1.00  1.18           H  
HETATM  245  HA  TEE A  20       8.531   1.442   5.590  1.00  0.49           H  
TER     246      TEE A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       1.072   1.938   1.907  1.00  0.96           N  
ATOM      2  CA  CYS A   1      -0.264   1.484   2.352  1.00  0.81           C  
ATOM      3  C   CYS A   1      -1.359   2.321   1.694  1.00  0.76           C  
ATOM      4  O   CYS A   1      -1.095   3.448   1.278  1.00  0.87           O  
ATOM      5  CB  CYS A   1      -0.348   1.588   3.874  1.00  0.95           C  
ATOM      6  SG  CYS A   1      -1.340   0.277   4.610  1.00  1.15           S  
ATOM      7  H1  CYS A   1       1.083   2.067   0.878  1.00  1.39           H  
ATOM      8  H2  CYS A   1       1.314   2.844   2.365  1.00  1.21           H  
ATOM      9  H3  CYS A   1       1.795   1.227   2.167  1.00  1.51           H  
ATOM     10  HA  CYS A   1      -0.388   0.451   2.058  1.00  0.72           H  
ATOM     11  HB2 CYS A   1       0.649   1.533   4.284  1.00  1.07           H  
ATOM     12  HB3 CYS A   1      -0.788   2.538   4.136  1.00  1.02           H  
HETATM   13  N   DBB A   2      -2.564   1.759   1.505  1.00  0.65           N  
HETATM   14  CA  DBB A   2      -2.919   0.416   1.973  1.00  0.58           C  
HETATM   15  C   DBB A   2      -2.082  -0.661   1.277  1.00  0.48           C  
HETATM   16  O   DBB A   2      -1.449  -0.389   0.253  1.00  0.53           O  
HETATM   17  CB  DBB A   2      -2.765   0.311   3.506  1.00  0.71           C  
HETATM   18  CG  DBB A   2      -4.045   0.749   4.199  1.00  0.83           C  
HETATM   19  H   DBB A   2      -3.267   2.300   1.081  1.00  0.68           H  
HETATM   20  HA  DBB A   2      -3.961   0.248   1.729  1.00  0.61           H  
HETATM   21  HB2 DBB A   2      -2.585  -0.722   3.754  1.00  0.73           H  
HETATM   22  HG1 DBB A   2      -4.781  -0.038   4.128  1.00  1.07           H  
HETATM   23  HG2 DBB A   2      -4.424   1.639   3.721  1.00  1.29           H  
HETATM   24  HG3 DBB A   2      -3.838   0.958   5.237  1.00  1.31           H  
ATOM     25  N   PHE A   3      -2.084  -1.873   1.822  1.00  0.40           N  
ATOM     26  CA  PHE A   3      -1.340  -2.981   1.231  1.00  0.35           C  
ATOM     27  C   PHE A   3      -1.916  -3.355  -0.135  1.00  0.25           C  
ATOM     28  O   PHE A   3      -2.787  -4.218  -0.250  1.00  0.28           O  
ATOM     29  CB  PHE A   3      -1.346  -4.202   2.158  1.00  0.39           C  
ATOM     30  CG  PHE A   3      -0.619  -5.387   1.585  1.00  0.41           C  
ATOM     31  CD1 PHE A   3       0.635  -5.239   1.018  1.00  0.49           C  
ATOM     32  CD2 PHE A   3      -1.188  -6.653   1.622  1.00  0.42           C  
ATOM     33  CE1 PHE A   3       1.314  -6.331   0.510  1.00  0.56           C  
ATOM     34  CE2 PHE A   3      -0.516  -7.745   1.112  1.00  0.49           C  
ATOM     35  CZ  PHE A   3       0.712  -7.571   0.499  1.00  0.57           C  
ATOM     36  H   PHE A   3      -2.621  -2.036   2.631  1.00  0.44           H  
ATOM     37  HA  PHE A   3      -0.321  -2.653   1.095  1.00  0.40           H  
ATOM     38  HB2 PHE A   3      -0.871  -3.939   3.090  1.00  0.47           H  
ATOM     39  HB3 PHE A   3      -2.368  -4.496   2.348  1.00  0.36           H  
ATOM     40  HD1 PHE A   3       1.088  -4.261   0.983  1.00  0.51           H  
ATOM     41  HD2 PHE A   3      -2.168  -6.781   2.059  1.00  0.40           H  
ATOM     42  HE1 PHE A   3       2.291  -6.203   0.072  1.00  0.64           H  
ATOM     43  HE2 PHE A   3      -0.970  -8.724   1.147  1.00  0.52           H  
ATOM     44  HZ  PHE A   3       1.225  -8.417   0.070  1.00  0.65           H  
HETATM   45  N   DBB A   4      -1.434  -2.685  -1.168  1.00  0.19           N  
HETATM   46  CA  DBB A   4      -1.879  -2.953  -2.522  1.00  0.20           C  
HETATM   47  C   DBB A   4      -2.814  -1.857  -3.018  1.00  0.20           C  
HETATM   48  O   DBB A   4      -3.110  -1.774  -4.211  1.00  0.30           O  
HETATM   49  CB  DBB A   4      -0.680  -3.075  -3.481  1.00  0.25           C  
HETATM   50  CG  DBB A   4      -0.237  -4.523  -3.602  1.00  0.52           C  
HETATM   51  H   DBB A   4      -0.763  -1.988  -1.012  1.00  0.23           H  
HETATM   52  HA  DBB A   4      -2.408  -3.893  -2.519  1.00  0.24           H  
HETATM   53  HB2 DBB A   4      -0.979  -2.725  -4.459  1.00  0.47           H  
HETATM   54  HG1 DBB A   4      -0.509  -4.904  -4.575  1.00  1.26           H  
HETATM   55  HG2 DBB A   4      -0.721  -5.113  -2.836  1.00  1.20           H  
HETATM   56  HG3 DBB A   4       0.834  -4.582  -3.479  1.00  1.04           H  
ATOM     57  N   LEU A   5      -3.344  -1.065  -2.091  1.00  0.18           N  
ATOM     58  CA  LEU A   5      -4.318  -0.039  -2.442  1.00  0.26           C  
ATOM     59  C   LEU A   5      -3.894   1.351  -1.987  1.00  0.30           C  
ATOM     60  O   LEU A   5      -4.270   1.813  -0.911  1.00  0.44           O  
ATOM     61  CB  LEU A   5      -5.684  -0.389  -1.868  1.00  0.37           C  
ATOM     62  CG  LEU A   5      -6.406  -1.503  -2.612  1.00  0.45           C  
ATOM     63  CD1 LEU A   5      -7.632  -1.953  -1.833  1.00  0.55           C  
ATOM     64  CD2 LEU A   5      -6.790  -1.038  -4.006  1.00  0.66           C  
ATOM     65  H   LEU A   5      -3.122  -1.212  -1.148  1.00  0.20           H  
ATOM     66  HA  LEU A   5      -4.395  -0.030  -3.520  1.00  0.28           H  
ATOM     67  HB2 LEU A   5      -5.554  -0.693  -0.839  1.00  0.36           H  
ATOM     68  HB3 LEU A   5      -6.303   0.496  -1.893  1.00  0.50           H  
ATOM     69  HG  LEU A   5      -5.737  -2.343  -2.715  1.00  0.41           H  
ATOM     70 HD11 LEU A   5      -7.352  -2.151  -0.809  1.00  1.09           H  
ATOM     71 HD12 LEU A   5      -8.381  -1.176  -1.857  1.00  1.32           H  
ATOM     72 HD13 LEU A   5      -8.032  -2.854  -2.277  1.00  1.07           H  
ATOM     73 HD21 LEU A   5      -5.960  -0.496  -4.445  1.00  1.14           H  
ATOM     74 HD22 LEU A   5      -7.025  -1.894  -4.619  1.00  1.37           H  
ATOM     75 HD23 LEU A   5      -7.653  -0.390  -3.946  1.00  1.19           H  
ATOM     76  N   PRO A   6      -3.171   2.059  -2.855  1.00  0.28           N  
ATOM     77  CA  PRO A   6      -2.777   3.448  -2.628  1.00  0.36           C  
ATOM     78  C   PRO A   6      -3.970   4.401  -2.728  1.00  0.54           C  
ATOM     79  O   PRO A   6      -4.349   4.834  -3.821  1.00  0.73           O  
ATOM     80  CB  PRO A   6      -1.775   3.720  -3.750  1.00  0.43           C  
ATOM     81  CG  PRO A   6      -2.114   2.754  -4.834  1.00  0.54           C  
ATOM     82  CD  PRO A   6      -2.769   1.571  -4.179  1.00  0.31           C  
ATOM     83  HA  PRO A   6      -2.296   3.574  -1.669  1.00  0.43           H  
ATOM     84  HB2 PRO A   6      -1.880   4.741  -4.088  1.00  0.56           H  
ATOM     85  HB3 PRO A   6      -0.773   3.559  -3.383  1.00  0.70           H  
ATOM     86  HG2 PRO A   6      -2.794   3.214  -5.531  1.00  0.79           H  
ATOM     87  HG3 PRO A   6      -1.212   2.447  -5.341  1.00  0.96           H  
ATOM     88  HD2 PRO A   6      -3.633   1.252  -4.740  1.00  0.50           H  
ATOM     89  HD3 PRO A   6      -2.069   0.760  -4.084  1.00  0.38           H  
ATOM     90  N   GLY A   7      -4.623   4.641  -1.603  1.00  0.82           N  
ATOM     91  CA  GLY A   7      -5.826   5.452  -1.609  1.00  1.07           C  
ATOM     92  C   GLY A   7      -5.747   6.649  -0.682  1.00  1.36           C  
ATOM     93  O   GLY A   7      -6.758   7.063  -0.108  1.00  2.28           O  
ATOM     94  H   GLY A   7      -4.329   4.205  -0.770  1.00  0.99           H  
ATOM     95  HA2 GLY A   7      -6.000   5.805  -2.616  1.00  1.35           H  
ATOM     96  HA3 GLY A   7      -6.660   4.838  -1.309  1.00  1.18           H  
ATOM     97  N   GLY A   8      -4.562   7.220  -0.541  1.00  1.22           N  
ATOM     98  CA  GLY A   8      -4.399   8.380   0.308  1.00  1.57           C  
ATOM     99  C   GLY A   8      -3.390   8.150   1.411  1.00  1.36           C  
ATOM    100  O   GLY A   8      -3.722   8.231   2.595  1.00  1.63           O  
ATOM    101  H   GLY A   8      -3.789   6.857  -1.029  1.00  1.50           H  
ATOM    102  HA2 GLY A   8      -4.071   9.212  -0.298  1.00  1.93           H  
ATOM    103  HA3 GLY A   8      -5.353   8.626   0.752  1.00  1.96           H  
ATOM    104  N   GLY A   9      -2.171   7.813   1.024  1.00  1.16           N  
ATOM    105  CA  GLY A   9      -1.123   7.555   1.989  1.00  1.24           C  
ATOM    106  C   GLY A   9       0.163   7.140   1.315  1.00  1.04           C  
ATOM    107  O   GLY A   9       0.954   7.987   0.893  1.00  1.58           O  
ATOM    108  H   GLY A   9      -1.980   7.722   0.062  1.00  1.22           H  
ATOM    109  HA2 GLY A   9      -0.947   8.452   2.567  1.00  1.40           H  
ATOM    110  HA3 GLY A   9      -1.443   6.766   2.654  1.00  1.59           H  
ATOM    111  N   GLY A  10       0.301   5.845   1.082  1.00  0.67           N  
ATOM    112  CA  GLY A  10       1.433   5.343   0.345  1.00  0.57           C  
ATOM    113  C   GLY A  10       0.997   4.750  -0.972  1.00  0.46           C  
ATOM    114  O   GLY A  10      -0.078   5.076  -1.475  1.00  0.55           O  
ATOM    115  H   GLY A  10      -0.427   5.233   1.325  1.00  0.92           H  
ATOM    116  HA2 GLY A  10       2.123   6.152   0.160  1.00  0.70           H  
ATOM    117  HA3 GLY A  10       1.927   4.580   0.928  1.00  0.71           H  
ATOM    118  N   VAL A  11       1.798   3.858  -1.521  1.00  0.32           N  
ATOM    119  CA  VAL A  11       1.457   3.216  -2.781  1.00  0.23           C  
ATOM    120  C   VAL A  11       1.496   1.694  -2.612  1.00  0.18           C  
ATOM    121  O   VAL A  11       1.816   1.198  -1.532  1.00  0.28           O  
ATOM    122  CB  VAL A  11       2.415   3.661  -3.919  1.00  0.26           C  
ATOM    123  CG1 VAL A  11       1.823   3.373  -5.292  1.00  0.28           C  
ATOM    124  CG2 VAL A  11       2.760   5.139  -3.795  1.00  0.41           C  
ATOM    125  H   VAL A  11       2.631   3.608  -1.060  1.00  0.34           H  
ATOM    126  HA  VAL A  11       0.450   3.515  -3.041  1.00  0.24           H  
ATOM    127  HB  VAL A  11       3.331   3.098  -3.827  1.00  0.30           H  
ATOM    128 HG11 VAL A  11       0.808   3.021  -5.180  1.00  1.03           H  
ATOM    129 HG12 VAL A  11       1.826   4.279  -5.883  1.00  1.04           H  
ATOM    130 HG13 VAL A  11       2.413   2.617  -5.789  1.00  1.03           H  
ATOM    131 HG21 VAL A  11       2.679   5.442  -2.762  1.00  1.15           H  
ATOM    132 HG22 VAL A  11       3.769   5.303  -4.139  1.00  1.07           H  
ATOM    133 HG23 VAL A  11       2.075   5.722  -4.395  1.00  1.05           H  
ATOM    134  N   CYS A  12       1.124   0.966  -3.655  1.00  0.15           N  
ATOM    135  CA  CYS A  12       1.098  -0.492  -3.613  1.00  0.15           C  
ATOM    136  C   CYS A  12       2.497  -1.067  -3.405  1.00  0.16           C  
ATOM    137  O   CYS A  12       3.314  -1.070  -4.325  1.00  0.23           O  
ATOM    138  CB  CYS A  12       0.522  -1.041  -4.915  1.00  0.17           C  
ATOM    139  SG  CYS A  12       0.352  -2.834  -4.939  1.00  0.21           S  
ATOM    140  H   CYS A  12       0.860   1.420  -4.483  1.00  0.24           H  
ATOM    141  HA  CYS A  12       0.465  -0.791  -2.793  1.00  0.19           H  
ATOM    142  HB2 CYS A  12      -0.452  -0.604  -5.078  1.00  0.22           H  
ATOM    143  HB3 CYS A  12       1.177  -0.757  -5.723  1.00  0.17           H  
HETATM  144  N   DBB A  13       2.789  -1.510  -2.191  1.00  0.15           N  
HETATM  145  CA  DBB A  13       4.097  -2.068  -1.888  1.00  0.20           C  
HETATM  146  C   DBB A  13       5.046  -0.969  -1.446  1.00  0.16           C  
HETATM  147  O   DBB A  13       6.252  -1.183  -1.315  1.00  0.23           O  
HETATM  148  CB  DBB A  13       4.021  -3.148  -0.799  1.00  0.30           C  
HETATM  149  CG  DBB A  13       4.016  -4.533  -1.426  1.00  0.59           C  
HETATM  150  H   DBB A  13       2.123  -1.433  -1.473  1.00  0.18           H  
HETATM  151  HA  DBB A  13       4.484  -2.522  -2.789  1.00  0.25           H  
HETATM  152  HB2 DBB A  13       4.898  -3.065  -0.179  1.00  0.85           H  
HETATM  153  HG1 DBB A  13       5.034  -4.862  -1.577  1.00  1.49           H  
HETATM  154  HG2 DBB A  13       3.506  -4.495  -2.376  1.00  1.05           H  
HETATM  155  HG3 DBB A  13       3.507  -5.224  -0.770  1.00  1.09           H  
ATOM    156  N   LEU A  14       4.500   0.223  -1.276  1.00  0.14           N  
ATOM    157  CA  LEU A  14       5.295   1.380  -0.923  1.00  0.13           C  
ATOM    158  C   LEU A  14       4.791   1.993   0.378  1.00  0.15           C  
ATOM    159  O   LEU A  14       3.773   2.693   0.400  1.00  0.18           O  
ATOM    160  CB  LEU A  14       5.265   2.417  -2.054  1.00  0.14           C  
ATOM    161  CG  LEU A  14       5.641   1.889  -3.449  1.00  0.12           C  
ATOM    162  CD1 LEU A  14       5.672   3.027  -4.458  1.00  0.14           C  
ATOM    163  CD2 LEU A  14       6.988   1.186  -3.414  1.00  0.16           C  
ATOM    164  H   LEU A  14       3.534   0.333  -1.420  1.00  0.21           H  
ATOM    165  HA  LEU A  14       6.313   1.048  -0.778  1.00  0.13           H  
ATOM    166  HB2 LEU A  14       4.267   2.829  -2.105  1.00  0.15           H  
ATOM    167  HB3 LEU A  14       5.949   3.212  -1.800  1.00  0.17           H  
ATOM    168  HG  LEU A  14       4.891   1.175  -3.774  1.00  0.13           H  
ATOM    169 HD11 LEU A  14       4.775   3.620  -4.358  1.00  1.03           H  
ATOM    170 HD12 LEU A  14       6.536   3.647  -4.274  1.00  1.01           H  
ATOM    171 HD13 LEU A  14       5.725   2.620  -5.456  1.00  1.00           H  
ATOM    172 HD21 LEU A  14       7.042   0.553  -2.540  1.00  1.00           H  
ATOM    173 HD22 LEU A  14       7.103   0.580  -4.303  1.00  0.94           H  
ATOM    174 HD23 LEU A  14       7.779   1.921  -3.376  1.00  1.00           H  
HETATM  175  N   DBB A  15       5.486   1.690   1.466  1.00  0.16           N  
HETATM  176  CA  DBB A  15       5.115   2.182   2.785  1.00  0.18           C  
HETATM  177  C   DBB A  15       5.333   1.104   3.840  1.00  0.13           C  
HETATM  178  O   DBB A  15       5.908   0.047   3.559  1.00  0.14           O  
HETATM  179  CB  DBB A  15       5.912   3.450   3.186  1.00  0.27           C  
HETATM  180  CG  DBB A  15       6.819   3.891   2.057  1.00  0.62           C  
HETATM  181  H   DBB A  15       6.259   1.083   1.387  1.00  0.17           H  
HETATM  182  HA  DBB A  15       4.068   2.436   2.762  1.00  0.27           H  
HETATM  183  HB2 DBB A  15       6.525   3.203   4.038  1.00  0.25           H  
HETATM  184  HG1 DBB A  15       7.785   4.154   2.458  1.00  1.29           H  
HETATM  185  HG2 DBB A  15       6.387   4.748   1.564  1.00  1.21           H  
HETATM  186  HG3 DBB A  15       6.928   3.084   1.352  1.00  1.27           H  
HETATM  187  N   DHA A  16       4.937   1.421   5.064  1.00  0.16           N  
HETATM  188  CA  DHA A  16       5.162   0.570   6.122  1.00  0.25           C  
HETATM  189  CB  DHA A  16       5.927   0.991   7.138  1.00  0.28           C  
HETATM  190  C   DHA A  16       4.615  -0.737   6.173  1.00  0.38           C  
HETATM  191  O   DHA A  16       4.950  -1.520   7.063  1.00  0.60           O  
HETATM  192  H   DHA A  16       4.557   2.326   5.170  1.00  0.19           H  
HETATM  193  HB1 DHA A  16       6.354   1.983   7.119  1.00  0.26           H  
HETATM  194  HB2 DHA A  16       6.117   0.337   7.977  1.00  0.38           H  
ATOM    195  N   GLU A  17       3.742  -1.061   5.233  1.00  0.37           N  
ATOM    196  CA  GLU A  17       3.109  -2.364   5.206  1.00  0.51           C  
ATOM    197  C   GLU A  17       3.989  -3.351   4.450  1.00  0.39           C  
ATOM    198  O   GLU A  17       3.809  -4.566   4.540  1.00  0.46           O  
ATOM    199  CB  GLU A  17       1.725  -2.270   4.549  1.00  0.70           C  
ATOM    200  CG  GLU A  17       1.741  -2.206   3.021  1.00  0.93           C  
ATOM    201  CD  GLU A  17       2.169  -0.859   2.455  1.00  1.00           C  
ATOM    202  OE1 GLU A  17       2.488   0.048   3.254  1.00  1.52           O  
ATOM    203  OE2 GLU A  17       2.228  -0.707   1.217  1.00  1.26           O  
ATOM    204  H   GLU A  17       3.489  -0.396   4.549  1.00  0.41           H  
ATOM    205  HA  GLU A  17       2.996  -2.701   6.225  1.00  0.64           H  
ATOM    206  HB2 GLU A  17       1.150  -3.132   4.839  1.00  1.01           H  
ATOM    207  HB3 GLU A  17       1.228  -1.384   4.914  1.00  0.84           H  
ATOM    208  HG2 GLU A  17       2.423  -2.959   2.656  1.00  1.52           H  
ATOM    209  HG3 GLU A  17       0.746  -2.429   2.660  1.00  1.55           H  
ATOM    210  N   CYS A  18       4.947  -2.813   3.714  1.00  0.24           N  
ATOM    211  CA  CYS A  18       5.855  -3.626   2.929  1.00  0.16           C  
ATOM    212  C   CYS A  18       7.302  -3.375   3.343  1.00  0.13           C  
ATOM    213  O   CYS A  18       7.967  -4.276   3.857  1.00  0.22           O  
ATOM    214  CB  CYS A  18       5.640  -3.336   1.446  1.00  0.22           C  
ATOM    215  SG  CYS A  18       4.018  -3.854   0.854  1.00  0.35           S  
ATOM    216  H   CYS A  18       5.040  -1.836   3.692  1.00  0.22           H  
ATOM    217  HA  CYS A  18       5.617  -4.660   3.122  1.00  0.17           H  
ATOM    218  HB2 CYS A  18       5.738  -2.273   1.281  1.00  0.25           H  
ATOM    219  HB3 CYS A  18       6.394  -3.852   0.873  1.00  0.24           H  
ATOM    220  N   ILE A  19       7.772  -2.148   3.162  1.00  0.12           N  
ATOM    221  CA  ILE A  19       9.126  -1.785   3.564  1.00  0.16           C  
ATOM    222  C   ILE A  19       9.107  -0.640   4.578  1.00  0.17           C  
ATOM    223  O   ILE A  19       9.239  -0.870   5.779  1.00  0.26           O  
ATOM    224  CB  ILE A  19      10.010  -1.399   2.354  1.00  0.24           C  
ATOM    225  CG1 ILE A  19      10.018  -2.529   1.319  1.00  0.33           C  
ATOM    226  CG2 ILE A  19      11.430  -1.088   2.813  1.00  0.31           C  
ATOM    227  CD1 ILE A  19      10.878  -2.244   0.109  1.00  1.03           C  
ATOM    228  H   ILE A  19       7.189  -1.459   2.770  1.00  0.17           H  
ATOM    229  HA  ILE A  19       9.568  -2.652   4.037  1.00  0.21           H  
ATOM    230  HB  ILE A  19       9.599  -0.508   1.903  1.00  0.27           H  
ATOM    231 HG12 ILE A  19      10.393  -3.431   1.781  1.00  1.04           H  
ATOM    232 HG13 ILE A  19       9.008  -2.701   0.975  1.00  0.88           H  
ATOM    233 HG21 ILE A  19      11.394  -0.443   3.679  1.00  1.00           H  
ATOM    234 HG22 ILE A  19      11.936  -2.007   3.068  1.00  1.02           H  
ATOM    235 HG23 ILE A  19      11.966  -0.591   2.016  1.00  0.91           H  
ATOM    236 HD11 ILE A  19      10.641  -1.263  -0.276  1.00  1.64           H  
ATOM    237 HD12 ILE A  19      11.920  -2.279   0.392  1.00  1.60           H  
ATOM    238 HD13 ILE A  19      10.685  -2.984  -0.653  1.00  1.66           H  
HETATM  239  N   TEE A  20       8.996   0.594   4.096  1.00  0.19           N  
HETATM  240  CB  TEE A  20       8.107   2.709   4.872  1.00  0.51           C  
HETATM  241  CA  TEE A  20       9.039   1.656   4.967  1.00  0.26           C  
HETATM  242  SG  TEE A  20       6.720   3.857   4.748  1.00  0.75           S  
HETATM  243  HN1 TEE A  20       8.931   0.690   3.122  1.00  0.22           H  
HETATM  244  HB2 TEE A  20       7.143   2.536   4.421  1.00  1.18           H  
HETATM  245  HA  TEE A  20       8.122   1.316   5.431  1.00  0.49           H  
TER     246      TEE A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       0.872   1.865   1.974  1.00  0.96           N  
ATOM      2  CA  CYS A   1      -0.393   1.406   2.587  1.00  0.81           C  
ATOM      3  C   CYS A   1      -1.594   2.060   1.919  1.00  0.76           C  
ATOM      4  O   CYS A   1      -1.488   3.180   1.416  1.00  0.87           O  
ATOM      5  CB  CYS A   1      -0.373   1.715   4.083  1.00  0.95           C  
ATOM      6  SG  CYS A   1      -1.931   1.332   4.906  1.00  1.15           S  
ATOM      7  H1  CYS A   1       0.732   2.058   0.966  1.00  1.39           H  
ATOM      8  H2  CYS A   1       1.203   2.736   2.444  1.00  1.21           H  
ATOM      9  H3  CYS A   1       1.605   1.129   2.079  1.00  1.51           H  
ATOM     10  HA  CYS A   1      -0.460   0.334   2.450  1.00  0.72           H  
ATOM     11  HB2 CYS A   1       0.409   1.136   4.551  1.00  1.07           H  
ATOM     12  HB3 CYS A   1      -0.167   2.766   4.220  1.00  1.02           H  
HETATM   13  N   DBB A   2      -2.725   1.344   1.847  1.00  0.65           N  
HETATM   14  CA  DBB A   2      -2.865  -0.008   2.402  1.00  0.58           C  
HETATM   15  C   DBB A   2      -2.030  -1.025   1.618  1.00  0.48           C  
HETATM   16  O   DBB A   2      -1.277  -0.654   0.715  1.00  0.53           O  
HETATM   17  CB  DBB A   2      -2.487  -0.062   3.902  1.00  0.71           C  
HETATM   18  CG  DBB A   2      -3.717   0.176   4.767  1.00  0.83           C  
HETATM   19  H   DBB A   2      -3.503   1.745   1.402  1.00  0.68           H  
HETATM   20  HA  DBB A   2      -3.906  -0.286   2.312  1.00  0.61           H  
HETATM   21  HB2 DBB A   2      -2.110  -1.050   4.121  1.00  0.73           H  
HETATM   22  HG1 DBB A   2      -4.033  -0.757   5.209  1.00  1.07           H  
HETATM   23  HG2 DBB A   2      -4.513   0.574   4.157  1.00  1.29           H  
HETATM   24  HG3 DBB A   2      -3.475   0.880   5.547  1.00  1.31           H  
ATOM     25  N   PHE A   3      -2.185  -2.303   1.938  1.00  0.40           N  
ATOM     26  CA  PHE A   3      -1.442  -3.356   1.259  1.00  0.35           C  
ATOM     27  C   PHE A   3      -1.970  -3.584  -0.156  1.00  0.25           C  
ATOM     28  O   PHE A   3      -2.786  -4.475  -0.396  1.00  0.28           O  
ATOM     29  CB  PHE A   3      -1.513  -4.655   2.066  1.00  0.39           C  
ATOM     30  CG  PHE A   3      -0.741  -5.793   1.455  1.00  0.41           C  
ATOM     31  CD1 PHE A   3       0.544  -5.598   0.970  1.00  0.49           C  
ATOM     32  CD2 PHE A   3      -1.293  -7.061   1.381  1.00  0.42           C  
ATOM     33  CE1 PHE A   3       1.258  -6.646   0.421  1.00  0.56           C  
ATOM     34  CE2 PHE A   3      -0.585  -8.111   0.831  1.00  0.49           C  
ATOM     35  CZ  PHE A   3       0.677  -7.886   0.299  1.00  0.57           C  
ATOM     36  H   PHE A   3      -2.818  -2.548   2.654  1.00  0.44           H  
ATOM     37  HA  PHE A   3      -0.409  -3.042   1.196  1.00  0.40           H  
ATOM     38  HB2 PHE A   3      -1.116  -4.475   3.055  1.00  0.47           H  
ATOM     39  HB3 PHE A   3      -2.544  -4.959   2.149  1.00  0.36           H  
ATOM     40  HD1 PHE A   3       0.984  -4.613   1.018  1.00  0.51           H  
ATOM     41  HD2 PHE A   3      -2.294  -7.225   1.754  1.00  0.40           H  
ATOM     42  HE1 PHE A   3       2.256  -6.482   0.043  1.00  0.64           H  
ATOM     43  HE2 PHE A   3      -1.031  -9.094   0.776  1.00  0.52           H  
ATOM     44  HZ  PHE A   3       1.227  -8.697  -0.153  1.00  0.65           H  
HETATM   45  N   DBB A   4      -1.492  -2.782  -1.092  1.00  0.19           N  
HETATM   46  CA  DBB A   4      -1.884  -2.924  -2.486  1.00  0.20           C  
HETATM   47  C   DBB A   4      -2.717  -1.734  -2.951  1.00  0.20           C  
HETATM   48  O   DBB A   4      -2.821  -1.464  -4.146  1.00  0.30           O  
HETATM   49  CB  DBB A   4      -0.653  -3.074  -3.402  1.00  0.25           C  
HETATM   50  CG  DBB A   4      -0.245  -4.534  -3.517  1.00  0.52           C  
HETATM   51  H   DBB A   4      -0.850  -2.082  -0.839  1.00  0.23           H  
HETATM   52  HA  DBB A   4      -2.482  -3.819  -2.573  1.00  0.24           H  
HETATM   53  HB2 DBB A   4      -0.914  -2.716  -4.389  1.00  0.47           H  
HETATM   54  HG1 DBB A   4       0.456  -4.776  -2.730  1.00  1.26           H  
HETATM   55  HG2 DBB A   4       0.219  -4.704  -4.477  1.00  1.20           H  
HETATM   56  HG3 DBB A   4      -1.120  -5.160  -3.426  1.00  1.04           H  
ATOM     57  N   LEU A   5      -3.359  -1.064  -2.006  1.00  0.18           N  
ATOM     58  CA  LEU A   5      -4.260   0.030  -2.333  1.00  0.26           C  
ATOM     59  C   LEU A   5      -3.736   1.362  -1.827  1.00  0.30           C  
ATOM     60  O   LEU A   5      -3.846   1.669  -0.644  1.00  0.44           O  
ATOM     61  CB  LEU A   5      -5.648  -0.239  -1.760  1.00  0.37           C  
ATOM     62  CG  LEU A   5      -6.452  -1.280  -2.525  1.00  0.45           C  
ATOM     63  CD1 LEU A   5      -7.556  -1.849  -1.652  1.00  0.55           C  
ATOM     64  CD2 LEU A   5      -7.039  -0.669  -3.784  1.00  0.66           C  
ATOM     65  H   LEU A   5      -3.266  -1.343  -1.070  1.00  0.20           H  
ATOM     66  HA  LEU A   5      -4.334   0.078  -3.409  1.00  0.28           H  
ATOM     67  HB2 LEU A   5      -5.537  -0.574  -0.739  1.00  0.36           H  
ATOM     68  HB3 LEU A   5      -6.202   0.688  -1.762  1.00  0.50           H  
ATOM     69  HG  LEU A   5      -5.795  -2.083  -2.819  1.00  0.41           H  
ATOM     70 HD11 LEU A   5      -7.461  -1.457  -0.651  1.00  1.32           H  
ATOM     71 HD12 LEU A   5      -8.515  -1.571  -2.062  1.00  1.07           H  
ATOM     72 HD13 LEU A   5      -7.473  -2.926  -1.626  1.00  1.09           H  
ATOM     73 HD21 LEU A   5      -6.582   0.292  -3.962  1.00  1.37           H  
ATOM     74 HD22 LEU A   5      -6.847  -1.323  -4.624  1.00  1.19           H  
ATOM     75 HD23 LEU A   5      -8.106  -0.544  -3.661  1.00  1.14           H  
ATOM     76  N   PRO A   6      -3.155   2.159  -2.736  1.00  0.28           N  
ATOM     77  CA  PRO A   6      -2.636   3.494  -2.429  1.00  0.36           C  
ATOM     78  C   PRO A   6      -3.690   4.381  -1.771  1.00  0.54           C  
ATOM     79  O   PRO A   6      -4.570   4.928  -2.441  1.00  0.73           O  
ATOM     80  CB  PRO A   6      -2.252   4.072  -3.794  1.00  0.43           C  
ATOM     81  CG  PRO A   6      -2.124   2.903  -4.709  1.00  0.54           C  
ATOM     82  CD  PRO A   6      -2.993   1.808  -4.150  1.00  0.31           C  
ATOM     83  HA  PRO A   6      -1.763   3.446  -1.797  1.00  0.43           H  
ATOM     84  HB2 PRO A   6      -3.024   4.747  -4.127  1.00  0.56           H  
ATOM     85  HB3 PRO A   6      -1.317   4.608  -3.704  1.00  0.70           H  
ATOM     86  HG2 PRO A   6      -2.462   3.175  -5.699  1.00  0.79           H  
ATOM     87  HG3 PRO A   6      -1.096   2.580  -4.743  1.00  0.96           H  
ATOM     88  HD2 PRO A   6      -3.951   1.779  -4.644  1.00  0.50           H  
ATOM     89  HD3 PRO A   6      -2.497   0.857  -4.246  1.00  0.38           H  
ATOM     90  N   GLY A   7      -3.644   4.450  -0.455  1.00  0.82           N  
ATOM     91  CA  GLY A   7      -4.634   5.197   0.284  1.00  1.07           C  
ATOM     92  C   GLY A   7      -4.321   5.235   1.761  1.00  1.36           C  
ATOM     93  O   GLY A   7      -4.444   4.224   2.452  1.00  2.28           O  
ATOM     94  H   GLY A   7      -2.965   3.929   0.027  1.00  0.99           H  
ATOM     95  HA2 GLY A   7      -4.663   6.207  -0.097  1.00  1.35           H  
ATOM     96  HA3 GLY A   7      -5.603   4.738   0.141  1.00  1.18           H  
ATOM     97  N   GLY A   8      -3.843   6.377   2.228  1.00  1.22           N  
ATOM     98  CA  GLY A   8      -3.457   6.504   3.619  1.00  1.57           C  
ATOM     99  C   GLY A   8      -2.049   7.030   3.780  1.00  1.36           C  
ATOM    100  O   GLY A   8      -1.576   7.232   4.900  1.00  1.63           O  
ATOM    101  H   GLY A   8      -3.719   7.134   1.615  1.00  1.50           H  
ATOM    102  HA2 GLY A   8      -4.142   7.182   4.112  1.00  1.93           H  
ATOM    103  HA3 GLY A   8      -3.524   5.537   4.091  1.00  1.96           H  
ATOM    104  N   GLY A   9      -1.374   7.256   2.665  1.00  1.16           N  
ATOM    105  CA  GLY A   9      -0.025   7.769   2.715  1.00  1.24           C  
ATOM    106  C   GLY A   9       0.974   6.775   2.176  1.00  1.04           C  
ATOM    107  O   GLY A   9       2.034   6.566   2.767  1.00  1.58           O  
ATOM    108  H   GLY A   9      -1.794   7.068   1.793  1.00  1.22           H  
ATOM    109  HA2 GLY A   9       0.029   8.673   2.128  1.00  1.40           H  
ATOM    110  HA3 GLY A   9       0.228   7.998   3.740  1.00  1.59           H  
ATOM    111  N   GLY A  10       0.613   6.108   1.091  1.00  0.67           N  
ATOM    112  CA  GLY A  10       1.476   5.097   0.531  1.00  0.57           C  
ATOM    113  C   GLY A  10       0.937   4.543  -0.768  1.00  0.46           C  
ATOM    114  O   GLY A  10      -0.225   4.760  -1.109  1.00  0.55           O  
ATOM    115  H   GLY A  10      -0.266   6.282   0.683  1.00  0.92           H  
ATOM    116  HA2 GLY A  10       2.450   5.526   0.353  1.00  0.70           H  
ATOM    117  HA3 GLY A  10       1.574   4.289   1.242  1.00  0.71           H  
ATOM    118  N   VAL A  11       1.779   3.827  -1.488  1.00  0.32           N  
ATOM    119  CA  VAL A  11       1.386   3.208  -2.743  1.00  0.23           C  
ATOM    120  C   VAL A  11       1.500   1.695  -2.594  1.00  0.18           C  
ATOM    121  O   VAL A  11       1.845   1.207  -1.518  1.00  0.28           O  
ATOM    122  CB  VAL A  11       2.263   3.707  -3.921  1.00  0.26           C  
ATOM    123  CG1 VAL A  11       1.616   3.406  -5.262  1.00  0.28           C  
ATOM    124  CG2 VAL A  11       2.534   5.197  -3.796  1.00  0.41           C  
ATOM    125  H   VAL A  11       2.688   3.675  -1.147  1.00  0.34           H  
ATOM    126  HA  VAL A  11       0.356   3.466  -2.946  1.00  0.24           H  
ATOM    127  HB  VAL A  11       3.210   3.191  -3.881  1.00  0.30           H  
ATOM    128 HG11 VAL A  11       0.561   3.223  -5.119  1.00  1.03           H  
ATOM    129 HG12 VAL A  11       1.749   4.250  -5.924  1.00  1.03           H  
ATOM    130 HG13 VAL A  11       2.077   2.532  -5.698  1.00  1.04           H  
ATOM    131 HG21 VAL A  11       1.800   5.643  -3.141  1.00  1.07           H  
ATOM    132 HG22 VAL A  11       3.522   5.351  -3.387  1.00  1.05           H  
ATOM    133 HG23 VAL A  11       2.471   5.656  -4.773  1.00  1.15           H  
ATOM    134  N   CYS A  12       1.148   0.956  -3.631  1.00  0.15           N  
ATOM    135  CA  CYS A  12       1.166  -0.498  -3.582  1.00  0.15           C  
ATOM    136  C   CYS A  12       2.581  -1.039  -3.390  1.00  0.16           C  
ATOM    137  O   CYS A  12       3.394  -1.018  -4.312  1.00  0.23           O  
ATOM    138  CB  CYS A  12       0.576  -1.066  -4.867  1.00  0.17           C  
ATOM    139  SG  CYS A  12       0.398  -2.858  -4.852  1.00  0.21           S  
ATOM    140  H   CYS A  12       0.845   1.397  -4.451  1.00  0.24           H  
ATOM    141  HA  CYS A  12       0.556  -0.809  -2.748  1.00  0.19           H  
ATOM    142  HB2 CYS A  12      -0.398  -0.627  -5.028  1.00  0.22           H  
ATOM    143  HB3 CYS A  12       1.225  -0.796  -5.686  1.00  0.17           H  
HETATM  144  N   DBB A  13       2.877  -1.500  -2.184  1.00  0.15           N  
HETATM  145  CA  DBB A  13       4.187  -2.056  -1.885  1.00  0.20           C  
HETATM  146  C   DBB A  13       5.128  -0.969  -1.396  1.00  0.16           C  
HETATM  147  O   DBB A  13       6.317  -1.206  -1.175  1.00  0.23           O  
HETATM  148  CB  DBB A  13       4.094  -3.176  -0.839  1.00  0.30           C  
HETATM  149  CG  DBB A  13       3.291  -4.345  -1.384  1.00  0.59           C  
HETATM  150  H   DBB A  13       2.208  -1.449  -1.468  1.00  0.18           H  
HETATM  151  HA  DBB A  13       4.588  -2.480  -2.795  1.00  0.25           H  
HETATM  152  HB2 DBB A  13       5.094  -3.522  -0.628  1.00  0.85           H  
HETATM  153  HG1 DBB A  13       2.858  -4.901  -0.564  1.00  1.49           H  
HETATM  154  HG2 DBB A  13       3.941  -4.992  -1.954  1.00  1.05           H  
HETATM  155  HG3 DBB A  13       2.502  -3.973  -2.024  1.00  1.09           H  
ATOM    156  N   LEU A  14       4.600   0.240  -1.310  1.00  0.14           N  
ATOM    157  CA  LEU A  14       5.389   1.398  -0.945  1.00  0.13           C  
ATOM    158  C   LEU A  14       4.857   2.016   0.341  1.00  0.15           C  
ATOM    159  O   LEU A  14       3.880   2.769   0.321  1.00  0.18           O  
ATOM    160  CB  LEU A  14       5.359   2.430  -2.081  1.00  0.14           C  
ATOM    161  CG  LEU A  14       5.677   1.886  -3.482  1.00  0.12           C  
ATOM    162  CD1 LEU A  14       5.608   3.003  -4.513  1.00  0.14           C  
ATOM    163  CD2 LEU A  14       7.051   1.233  -3.504  1.00  0.16           C  
ATOM    164  H   LEU A  14       3.654   0.363  -1.540  1.00  0.21           H  
ATOM    165  HA  LEU A  14       6.408   1.075  -0.788  1.00  0.13           H  
ATOM    166  HB2 LEU A  14       4.375   2.873  -2.106  1.00  0.15           H  
ATOM    167  HB3 LEU A  14       6.076   3.204  -1.851  1.00  0.17           H  
ATOM    168  HG  LEU A  14       4.940   1.137  -3.751  1.00  0.13           H  
ATOM    169 HD11 LEU A  14       6.352   3.752  -4.285  1.00  1.03           H  
ATOM    170 HD12 LEU A  14       5.797   2.597  -5.496  1.00  1.01           H  
ATOM    171 HD13 LEU A  14       4.626   3.454  -4.491  1.00  1.00           H  
ATOM    172 HD21 LEU A  14       7.120   0.517  -2.698  1.00  1.00           H  
ATOM    173 HD22 LEU A  14       7.194   0.728  -4.448  1.00  0.94           H  
ATOM    174 HD23 LEU A  14       7.810   1.990  -3.380  1.00  1.00           H  
HETATM  175  N   DBB A  15       5.499   1.692   1.454  1.00  0.16           N  
HETATM  176  CA  DBB A  15       5.102   2.220   2.750  1.00  0.18           C  
HETATM  177  C   DBB A  15       5.328   1.184   3.851  1.00  0.13           C  
HETATM  178  O   DBB A  15       6.007   0.173   3.637  1.00  0.14           O  
HETATM  179  CB  DBB A  15       5.878   3.518   3.086  1.00  0.27           C  
HETATM  180  CG  DBB A  15       5.071   4.713   2.606  1.00  0.62           C  
HETATM  181  H   DBB A  15       6.274   1.089   1.398  1.00  0.17           H  
HETATM  182  HA  DBB A  15       4.046   2.455   2.704  1.00  0.27           H  
HETATM  183  HB2 DBB A  15       5.976   3.585   4.158  1.00  0.25           H  
HETATM  184  HG1 DBB A  15       4.668   4.503   1.625  1.00  1.29           H  
HETATM  185  HG2 DBB A  15       5.710   5.579   2.556  1.00  1.21           H  
HETATM  186  HG3 DBB A  15       4.260   4.904   3.297  1.00  1.27           H  
HETATM  187  N   DHA A  16       4.768   1.450   5.028  1.00  0.16           N  
HETATM  188  CA  DHA A  16       4.959   0.607   6.099  1.00  0.25           C  
HETATM  189  CB  DHA A  16       5.668   1.050   7.148  1.00  0.28           C  
HETATM  190  C   DHA A  16       4.433  -0.713   6.129  1.00  0.38           C  
HETATM  191  O   DHA A  16       4.711  -1.478   7.057  1.00  0.60           O  
HETATM  192  H   DHA A  16       4.254   2.287   5.093  1.00  0.19           H  
HETATM  193  HB1 DHA A  16       6.075   2.052   7.145  1.00  0.26           H  
HETATM  194  HB2 DHA A  16       5.843   0.401   7.992  1.00  0.38           H  
ATOM    195  N   GLU A  17       3.618  -1.057   5.140  1.00  0.37           N  
ATOM    196  CA  GLU A  17       2.989  -2.360   5.093  1.00  0.51           C  
ATOM    197  C   GLU A  17       3.903  -3.353   4.389  1.00  0.39           C  
ATOM    198  O   GLU A  17       3.729  -4.567   4.498  1.00  0.46           O  
ATOM    199  CB  GLU A  17       1.629  -2.273   4.382  1.00  0.70           C  
ATOM    200  CG  GLU A  17       1.700  -2.229   2.856  1.00  0.93           C  
ATOM    201  CD  GLU A  17       2.145  -0.891   2.295  1.00  1.00           C  
ATOM    202  OE1 GLU A  17       2.463   0.010   3.094  1.00  1.52           O  
ATOM    203  OE2 GLU A  17       2.222  -0.743   1.057  1.00  1.26           O  
ATOM    204  H   GLU A  17       3.392  -0.396   4.443  1.00  0.41           H  
ATOM    205  HA  GLU A  17       2.831  -2.691   6.107  1.00  0.64           H  
ATOM    206  HB2 GLU A  17       1.044  -3.131   4.660  1.00  1.01           H  
ATOM    207  HB3 GLU A  17       1.120  -1.381   4.721  1.00  0.84           H  
ATOM    208  HG2 GLU A  17       2.400  -2.983   2.526  1.00  1.52           H  
ATOM    209  HG3 GLU A  17       0.721  -2.459   2.457  1.00  1.55           H  
ATOM    210  N   CYS A  18       4.882  -2.824   3.674  1.00  0.24           N  
ATOM    211  CA  CYS A  18       5.821  -3.646   2.930  1.00  0.16           C  
ATOM    212  C   CYS A  18       7.255  -3.373   3.364  1.00  0.13           C  
ATOM    213  O   CYS A  18       7.907  -4.235   3.955  1.00  0.22           O  
ATOM    214  CB  CYS A  18       5.651  -3.391   1.434  1.00  0.22           C  
ATOM    215  SG  CYS A  18       4.038  -3.888   0.809  1.00  0.35           S  
ATOM    216  H   CYS A  18       4.969  -1.846   3.638  1.00  0.22           H  
ATOM    217  HA  CYS A  18       5.588  -4.680   3.136  1.00  0.17           H  
ATOM    218  HB2 CYS A  18       5.774  -2.335   1.244  1.00  0.25           H  
ATOM    219  HB3 CYS A  18       6.408  -3.935   0.890  1.00  0.24           H  
ATOM    220  N   ILE A  19       7.739  -2.166   3.102  1.00  0.12           N  
ATOM    221  CA  ILE A  19       9.093  -1.803   3.486  1.00  0.16           C  
ATOM    222  C   ILE A  19       9.070  -0.675   4.514  1.00  0.17           C  
ATOM    223  O   ILE A  19       9.079  -0.925   5.722  1.00  0.26           O  
ATOM    224  CB  ILE A  19       9.949  -1.373   2.267  1.00  0.24           C  
ATOM    225  CG1 ILE A  19       9.846  -2.404   1.134  1.00  0.33           C  
ATOM    226  CG2 ILE A  19      11.403  -1.184   2.683  1.00  0.31           C  
ATOM    227  CD1 ILE A  19      10.370  -3.777   1.504  1.00  1.03           C  
ATOM    228  H   ILE A  19       7.163  -1.495   2.676  1.00  0.17           H  
ATOM    229  HA  ILE A  19       9.554  -2.673   3.933  1.00  0.21           H  
ATOM    230  HB  ILE A  19       9.577  -0.425   1.914  1.00  0.27           H  
ATOM    231 HG12 ILE A  19       8.809  -2.508   0.852  1.00  1.04           H  
ATOM    232 HG13 ILE A  19      10.409  -2.050   0.282  1.00  0.88           H  
ATOM    233 HG21 ILE A  19      11.440  -0.640   3.616  1.00  0.91           H  
ATOM    234 HG22 ILE A  19      11.867  -2.148   2.813  1.00  1.00           H  
ATOM    235 HG23 ILE A  19      11.928  -0.629   1.920  1.00  1.02           H  
ATOM    236 HD11 ILE A  19      10.100  -3.998   2.523  1.00  1.66           H  
ATOM    237 HD12 ILE A  19       9.937  -4.517   0.846  1.00  1.64           H  
ATOM    238 HD13 ILE A  19      11.445  -3.791   1.402  1.00  1.60           H  
HETATM  239  N   TEE A  20       9.009   0.563   4.033  1.00  0.19           N  
HETATM  240  CB  TEE A  20       8.125   2.711   4.690  1.00  0.51           C  
HETATM  241  CA  TEE A  20       8.997   1.624   4.901  1.00  0.26           C  
HETATM  242  SG  TEE A  20       6.955   4.058   4.435  1.00  0.75           S  
HETATM  243  HN1 TEE A  20       8.973   0.659   3.054  1.00  0.22           H  
HETATM  244  HB2 TEE A  20       7.664   3.208   5.532  1.00  1.18           H  
HETATM  245  HA  TEE A  20       8.689   1.985   5.870  1.00  0.49           H  
TER     246      TEE A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -1.010   2.224   3.011  1.00  0.96           N  
ATOM      2  CA  CYS A   1      -2.326   1.566   3.012  1.00  0.81           C  
ATOM      3  C   CYS A   1      -3.256   2.215   1.996  1.00  0.76           C  
ATOM      4  O   CYS A   1      -3.122   3.405   1.707  1.00  0.87           O  
ATOM      5  CB  CYS A   1      -2.922   1.645   4.413  1.00  0.95           C  
ATOM      6  SG  CYS A   1      -4.579   0.952   4.513  1.00  1.15           S  
ATOM      7  H1  CYS A   1      -1.081   3.165   2.573  1.00  1.39           H  
ATOM      8  H2  CYS A   1      -0.664   2.335   3.989  1.00  1.21           H  
ATOM      9  H3  CYS A   1      -0.321   1.649   2.476  1.00  1.51           H  
ATOM     10  HA  CYS A   1      -2.187   0.528   2.746  1.00  0.72           H  
ATOM     11  HB2 CYS A   1      -2.284   1.103   5.097  1.00  1.07           H  
ATOM     12  HB3 CYS A   1      -2.967   2.680   4.718  1.00  1.02           H  
HETATM   13  N   DBB A   2      -4.159   1.434   1.396  1.00  0.65           N  
HETATM   14  CA  DBB A   2      -4.310   0.002   1.678  1.00  0.58           C  
HETATM   15  C   DBB A   2      -3.127  -0.802   1.126  1.00  0.48           C  
HETATM   16  O   DBB A   2      -2.398  -0.323   0.252  1.00  0.53           O  
HETATM   17  CB  DBB A   2      -4.484  -0.275   3.192  1.00  0.71           C  
HETATM   18  CG  DBB A   2      -5.929  -0.057   3.610  1.00  0.83           C  
HETATM   19  H   DBB A   2      -4.755   1.835   0.727  1.00  0.68           H  
HETATM   20  HA  DBB A   2      -5.209  -0.330   1.176  1.00  0.61           H  
HETATM   21  HB2 DBB A   2      -4.233  -1.310   3.376  1.00  0.73           H  
HETATM   22  HG1 DBB A   2      -6.077  -0.436   4.610  1.00  1.07           H  
HETATM   23  HG2 DBB A   2      -6.583  -0.578   2.926  1.00  1.29           H  
HETATM   24  HG3 DBB A   2      -6.155   0.999   3.588  1.00  1.31           H  
ATOM     25  N   PHE A   3      -2.975  -2.033   1.596  1.00  0.40           N  
ATOM     26  CA  PHE A   3      -1.923  -2.926   1.117  1.00  0.35           C  
ATOM     27  C   PHE A   3      -2.213  -3.385  -0.312  1.00  0.25           C  
ATOM     28  O   PHE A   3      -2.921  -4.371  -0.529  1.00  0.28           O  
ATOM     29  CB  PHE A   3      -1.801  -4.134   2.055  1.00  0.39           C  
ATOM     30  CG  PHE A   3      -0.809  -5.170   1.604  1.00  0.41           C  
ATOM     31  CD1 PHE A   3       0.477  -4.809   1.234  1.00  0.49           C  
ATOM     32  CD2 PHE A   3      -1.169  -6.506   1.548  1.00  0.42           C  
ATOM     33  CE1 PHE A   3       1.382  -5.765   0.817  1.00  0.56           C  
ATOM     34  CE2 PHE A   3      -0.266  -7.463   1.132  1.00  0.49           C  
ATOM     35  CZ  PHE A   3       1.011  -7.092   0.767  1.00  0.57           C  
ATOM     36  H   PHE A   3      -3.626  -2.379   2.251  1.00  0.44           H  
ATOM     37  HA  PHE A   3      -0.993  -2.379   1.125  1.00  0.40           H  
ATOM     38  HB2 PHE A   3      -1.496  -3.790   3.032  1.00  0.47           H  
ATOM     39  HB3 PHE A   3      -2.767  -4.614   2.137  1.00  0.36           H  
ATOM     40  HD1 PHE A   3       0.768  -3.771   1.275  1.00  0.51           H  
ATOM     41  HD2 PHE A   3      -2.169  -6.797   1.834  1.00  0.40           H  
ATOM     42  HE1 PHE A   3       2.381  -5.473   0.531  1.00  0.64           H  
ATOM     43  HE2 PHE A   3      -0.560  -8.501   1.094  1.00  0.52           H  
ATOM     44  HZ  PHE A   3       1.719  -7.839   0.440  1.00  0.65           H  
HETATM   45  N   DBB A   4      -1.737  -2.622  -1.285  1.00  0.19           N  
HETATM   46  CA  DBB A   4      -1.996  -2.930  -2.684  1.00  0.20           C  
HETATM   47  C   DBB A   4      -2.893  -1.871  -3.305  1.00  0.20           C  
HETATM   48  O   DBB A   4      -2.875  -1.657  -4.515  1.00  0.30           O  
HETATM   49  CB  DBB A   4      -0.691  -3.043  -3.503  1.00  0.25           C  
HETATM   50  CG  DBB A   4      -0.213  -4.484  -3.563  1.00  0.52           C  
HETATM   51  H   DBB A   4      -1.249  -1.801  -1.055  1.00  0.23           H  
HETATM   52  HA  DBB A   4      -2.503  -3.883  -2.723  1.00  0.24           H  
HETATM   53  HB2 DBB A   4      -0.886  -2.706  -4.512  1.00  0.47           H  
HETATM   54  HG1 DBB A   4      -0.168  -4.891  -2.563  1.00  1.26           H  
HETATM   55  HG2 DBB A   4       0.769  -4.518  -4.011  1.00  1.20           H  
HETATM   56  HG3 DBB A   4      -0.901  -5.066  -4.158  1.00  1.04           H  
ATOM     57  N   LEU A   5      -3.681  -1.210  -2.468  1.00  0.18           N  
ATOM     58  CA  LEU A   5      -4.592  -0.180  -2.936  1.00  0.26           C  
ATOM     59  C   LEU A   5      -4.333   1.143  -2.236  1.00  0.30           C  
ATOM     60  O   LEU A   5      -4.933   1.451  -1.209  1.00  0.44           O  
ATOM     61  CB  LEU A   5      -6.035  -0.622  -2.742  1.00  0.37           C  
ATOM     62  CG  LEU A   5      -6.454  -1.767  -3.653  1.00  0.45           C  
ATOM     63  CD1 LEU A   5      -7.800  -2.325  -3.227  1.00  0.55           C  
ATOM     64  CD2 LEU A   5      -6.496  -1.301  -5.101  1.00  0.66           C  
ATOM     65  H   LEU A   5      -3.648  -1.418  -1.511  1.00  0.20           H  
ATOM     66  HA  LEU A   5      -4.413  -0.048  -3.994  1.00  0.28           H  
ATOM     67  HB2 LEU A   5      -6.163  -0.932  -1.714  1.00  0.36           H  
ATOM     68  HB3 LEU A   5      -6.681   0.221  -2.933  1.00  0.50           H  
ATOM     69  HG  LEU A   5      -5.716  -2.552  -3.578  1.00  0.41           H  
ATOM     70 HD11 LEU A   5      -8.220  -1.698  -2.452  1.00  1.09           H  
ATOM     71 HD12 LEU A   5      -8.468  -2.345  -4.076  1.00  1.32           H  
ATOM     72 HD13 LEU A   5      -7.670  -3.327  -2.847  1.00  1.07           H  
ATOM     73 HD21 LEU A   5      -5.599  -0.737  -5.321  1.00  1.19           H  
ATOM     74 HD22 LEU A   5      -6.550  -2.159  -5.755  1.00  1.14           H  
ATOM     75 HD23 LEU A   5      -7.361  -0.675  -5.253  1.00  1.37           H  
ATOM     76  N   PRO A   6      -3.402   1.920  -2.794  1.00  0.28           N  
ATOM     77  CA  PRO A   6      -3.007   3.232  -2.278  1.00  0.36           C  
ATOM     78  C   PRO A   6      -4.194   4.157  -2.064  1.00  0.54           C  
ATOM     79  O   PRO A   6      -4.797   4.653  -3.018  1.00  0.73           O  
ATOM     80  CB  PRO A   6      -2.095   3.779  -3.373  1.00  0.43           C  
ATOM     81  CG  PRO A   6      -1.543   2.567  -4.025  1.00  0.54           C  
ATOM     82  CD  PRO A   6      -2.648   1.556  -3.995  1.00  0.31           C  
ATOM     83  HA  PRO A   6      -2.453   3.145  -1.359  1.00  0.43           H  
ATOM     84  HB2 PRO A   6      -2.673   4.373  -4.059  1.00  0.56           H  
ATOM     85  HB3 PRO A   6      -1.313   4.381  -2.932  1.00  0.70           H  
ATOM     86  HG2 PRO A   6      -1.261   2.789  -5.043  1.00  0.79           H  
ATOM     87  HG3 PRO A   6      -0.694   2.206  -3.467  1.00  0.96           H  
ATOM     88  HD2 PRO A   6      -3.259   1.647  -4.867  1.00  0.50           H  
ATOM     89  HD3 PRO A   6      -2.261   0.548  -3.912  1.00  0.38           H  
ATOM     90  N   GLY A   7      -4.550   4.327  -0.807  1.00  0.82           N  
ATOM     91  CA  GLY A   7      -5.682   5.148  -0.446  1.00  1.07           C  
ATOM     92  C   GLY A   7      -5.752   5.366   1.048  1.00  1.36           C  
ATOM     93  O   GLY A   7      -6.312   4.549   1.781  1.00  2.28           O  
ATOM     94  H   GLY A   7      -4.049   3.857  -0.107  1.00  0.99           H  
ATOM     95  HA2 GLY A   7      -5.597   6.104  -0.942  1.00  1.35           H  
ATOM     96  HA3 GLY A   7      -6.589   4.661  -0.773  1.00  1.18           H  
ATOM     97  N   GLY A   8      -5.125   6.434   1.507  1.00  1.22           N  
ATOM     98  CA  GLY A   8      -5.083   6.720   2.924  1.00  1.57           C  
ATOM     99  C   GLY A   8      -3.665   6.751   3.454  1.00  1.36           C  
ATOM    100  O   GLY A   8      -3.438   6.575   4.652  1.00  1.63           O  
ATOM    101  H   GLY A   8      -4.665   7.031   0.874  1.00  1.50           H  
ATOM    102  HA2 GLY A   8      -5.545   7.679   3.102  1.00  1.93           H  
ATOM    103  HA3 GLY A   8      -5.637   5.957   3.452  1.00  1.96           H  
ATOM    104  N   GLY A   9      -2.711   7.000   2.566  1.00  1.16           N  
ATOM    105  CA  GLY A   9      -1.323   7.080   2.978  1.00  1.24           C  
ATOM    106  C   GLY A   9      -0.567   5.799   2.711  1.00  1.04           C  
ATOM    107  O   GLY A   9      -0.686   4.835   3.464  1.00  1.58           O  
ATOM    108  H   GLY A   9      -2.951   7.152   1.628  1.00  1.22           H  
ATOM    109  HA2 GLY A   9      -0.846   7.887   2.443  1.00  1.40           H  
ATOM    110  HA3 GLY A   9      -1.286   7.293   4.035  1.00  1.59           H  
ATOM    111  N   GLY A  10       0.178   5.771   1.616  1.00  0.67           N  
ATOM    112  CA  GLY A  10       0.918   4.586   1.246  1.00  0.57           C  
ATOM    113  C   GLY A  10       0.586   4.144  -0.159  1.00  0.46           C  
ATOM    114  O   GLY A  10      -0.533   4.354  -0.630  1.00  0.55           O  
ATOM    115  H   GLY A  10       0.204   6.563   1.026  1.00  0.92           H  
ATOM    116  HA2 GLY A  10       1.976   4.795   1.312  1.00  0.70           H  
ATOM    117  HA3 GLY A  10       0.675   3.789   1.930  1.00  0.71           H  
ATOM    118  N   VAL A  11       1.548   3.539  -0.832  1.00  0.32           N  
ATOM    119  CA  VAL A  11       1.343   3.073  -2.194  1.00  0.23           C  
ATOM    120  C   VAL A  11       1.429   1.549  -2.221  1.00  0.18           C  
ATOM    121  O   VAL A  11       1.661   0.928  -1.185  1.00  0.28           O  
ATOM    122  CB  VAL A  11       2.374   3.683  -3.172  1.00  0.26           C  
ATOM    123  CG1 VAL A  11       1.807   3.762  -4.582  1.00  0.28           C  
ATOM    124  CG2 VAL A  11       2.834   5.057  -2.699  1.00  0.41           C  
ATOM    125  H   VAL A  11       2.415   3.378  -0.395  1.00  0.34           H  
ATOM    126  HA  VAL A  11       0.353   3.378  -2.504  1.00  0.24           H  
ATOM    127  HB  VAL A  11       3.233   3.033  -3.201  1.00  0.30           H  
ATOM    128 HG11 VAL A  11       0.729   3.788  -4.535  1.00  1.03           H  
ATOM    129 HG12 VAL A  11       2.170   4.657  -5.067  1.00  1.03           H  
ATOM    130 HG13 VAL A  11       2.121   2.895  -5.142  1.00  1.04           H  
ATOM    131 HG21 VAL A  11       2.748   5.113  -1.623  1.00  1.07           H  
ATOM    132 HG22 VAL A  11       3.863   5.213  -2.987  1.00  1.05           H  
ATOM    133 HG23 VAL A  11       2.214   5.820  -3.148  1.00  1.15           H  
ATOM    134  N   CYS A  12       1.172   0.942  -3.374  1.00  0.15           N  
ATOM    135  CA  CYS A  12       1.137  -0.508  -3.472  1.00  0.15           C  
ATOM    136  C   CYS A  12       2.529  -1.114  -3.279  1.00  0.16           C  
ATOM    137  O   CYS A  12       3.309  -1.219  -4.227  1.00  0.23           O  
ATOM    138  CB  CYS A  12       0.566  -0.946  -4.815  1.00  0.17           C  
ATOM    139  SG  CYS A  12       0.355  -2.731  -4.943  1.00  0.21           S  
ATOM    140  H   CYS A  12       0.967   1.479  -4.168  1.00  0.24           H  
ATOM    141  HA  CYS A  12       0.481  -0.865  -2.692  1.00  0.19           H  
ATOM    142  HB2 CYS A  12      -0.395  -0.479  -4.958  1.00  0.22           H  
ATOM    143  HB3 CYS A  12       1.238  -0.625  -5.595  1.00  0.17           H  
HETATM  144  N   DBB A  13       2.857  -1.456  -2.044  1.00  0.15           N  
HETATM  145  CA  DBB A  13       4.161  -2.020  -1.729  1.00  0.20           C  
HETATM  146  C   DBB A  13       5.157  -0.919  -1.408  1.00  0.16           C  
HETATM  147  O   DBB A  13       6.367  -1.147  -1.376  1.00  0.23           O  
HETATM  148  CB  DBB A  13       4.082  -2.989  -0.546  1.00  0.30           C  
HETATM  149  CG  DBB A  13       4.164  -4.427  -1.030  1.00  0.59           C  
HETATM  150  H   DBB A  13       2.219  -1.296  -1.317  1.00  0.18           H  
HETATM  151  HA  DBB A  13       4.512  -2.568  -2.589  1.00  0.25           H  
HETATM  152  HB2 DBB A  13       3.129  -2.850  -0.059  1.00  0.85           H  
HETATM  153  HG1 DBB A  13       5.037  -4.902  -0.606  1.00  1.49           H  
HETATM  154  HG2 DBB A  13       4.233  -4.443  -2.108  1.00  1.05           H  
HETATM  155  HG3 DBB A  13       3.278  -4.963  -0.719  1.00  1.09           H  
ATOM    156  N   LEU A  14       4.642   0.277  -1.162  1.00  0.14           N  
ATOM    157  CA  LEU A  14       5.483   1.425  -0.863  1.00  0.13           C  
ATOM    158  C   LEU A  14       4.991   2.116   0.394  1.00  0.15           C  
ATOM    159  O   LEU A  14       4.049   2.910   0.344  1.00  0.18           O  
ATOM    160  CB  LEU A  14       5.483   2.417  -2.032  1.00  0.14           C  
ATOM    161  CG  LEU A  14       5.772   1.818  -3.414  1.00  0.12           C  
ATOM    162  CD1 LEU A  14       5.654   2.886  -4.488  1.00  0.14           C  
ATOM    163  CD2 LEU A  14       7.157   1.189  -3.449  1.00  0.16           C  
ATOM    164  H   LEU A  14       3.663   0.388  -1.158  1.00  0.21           H  
ATOM    165  HA  LEU A  14       6.489   1.071  -0.698  1.00  0.13           H  
ATOM    166  HB2 LEU A  14       4.519   2.896  -2.062  1.00  0.15           H  
ATOM    167  HB3 LEU A  14       6.230   3.171  -1.832  1.00  0.17           H  
ATOM    168  HG  LEU A  14       5.042   1.044  -3.629  1.00  0.13           H  
ATOM    169 HD11 LEU A  14       4.765   3.474  -4.315  1.00  1.01           H  
ATOM    170 HD12 LEU A  14       6.523   3.528  -4.454  1.00  1.00           H  
ATOM    171 HD13 LEU A  14       5.592   2.417  -5.459  1.00  1.03           H  
ATOM    172 HD21 LEU A  14       7.455   0.917  -2.448  1.00  1.00           H  
ATOM    173 HD22 LEU A  14       7.136   0.306  -4.071  1.00  0.94           H  
ATOM    174 HD23 LEU A  14       7.866   1.898  -3.854  1.00  1.00           H  
HETATM  175  N   DBB A  15       5.581   1.765   1.524  1.00  0.16           N  
HETATM  176  CA  DBB A  15       5.173   2.321   2.803  1.00  0.18           C  
HETATM  177  C   DBB A  15       5.421   1.317   3.921  1.00  0.13           C  
HETATM  178  O   DBB A  15       6.109   0.310   3.719  1.00  0.14           O  
HETATM  179  CB  DBB A  15       5.909   3.647   3.110  1.00  0.27           C  
HETATM  180  CG  DBB A  15       5.070   4.822   2.636  1.00  0.62           C  
HETATM  181  H   DBB A  15       6.283   1.078   1.506  1.00  0.17           H  
HETATM  182  HA  DBB A  15       4.113   2.526   2.748  1.00  0.27           H  
HETATM  183  HB2 DBB A  15       6.027   3.730   4.179  1.00  0.25           H  
HETATM  184  HG1 DBB A  15       5.700   5.691   2.522  1.00  1.29           H  
HETATM  185  HG2 DBB A  15       4.297   5.029   3.361  1.00  1.21           H  
HETATM  186  HG3 DBB A  15       4.618   4.578   1.685  1.00  1.27           H  
HETATM  187  N   DHA A  16       4.811   1.560   5.074  1.00  0.16           N  
HETATM  188  CA  DHA A  16       4.971   0.699   6.128  1.00  0.25           C  
HETATM  189  CB  DHA A  16       5.786   1.040   7.135  1.00  0.28           C  
HETATM  190  C   DHA A  16       4.299  -0.548   6.172  1.00  0.38           C  
HETATM  191  O   DHA A  16       4.388  -1.276   7.162  1.00  0.60           O  
HETATM  192  H   DHA A  16       4.245   2.361   5.110  1.00  0.19           H  
HETATM  193  HB1 DHA A  16       6.305   1.987   7.114  1.00  0.26           H  
HETATM  194  HB2 DHA A  16       5.925   0.368   7.969  1.00  0.38           H  
ATOM    195  N   GLU A  17       3.645  -0.912   5.079  1.00  0.37           N  
ATOM    196  CA  GLU A  17       2.971  -2.199   4.994  1.00  0.51           C  
ATOM    197  C   GLU A  17       3.956  -3.247   4.506  1.00  0.39           C  
ATOM    198  O   GLU A  17       3.748  -4.450   4.671  1.00  0.46           O  
ATOM    199  CB  GLU A  17       1.791  -2.157   4.012  1.00  0.70           C  
ATOM    200  CG  GLU A  17       0.956  -0.887   4.065  1.00  0.93           C  
ATOM    201  CD  GLU A  17       1.412   0.159   3.068  1.00  1.00           C  
ATOM    202  OE1 GLU A  17       2.527   0.692   3.223  1.00  1.52           O  
ATOM    203  OE2 GLU A  17       0.643   0.462   2.133  1.00  1.26           O  
ATOM    204  H   GLU A  17       3.618  -0.301   4.306  1.00  0.41           H  
ATOM    205  HA  GLU A  17       2.616  -2.466   5.977  1.00  0.64           H  
ATOM    206  HB2 GLU A  17       2.175  -2.262   3.008  1.00  1.01           H  
ATOM    207  HB3 GLU A  17       1.141  -2.994   4.221  1.00  0.84           H  
ATOM    208  HG2 GLU A  17      -0.071  -1.138   3.849  1.00  1.52           H  
ATOM    209  HG3 GLU A  17       1.024  -0.469   5.058  1.00  1.55           H  
ATOM    210  N   CYS A  18       4.967  -2.775   3.798  1.00  0.24           N  
ATOM    211  CA  CYS A  18       5.907  -3.651   3.130  1.00  0.16           C  
ATOM    212  C   CYS A  18       7.335  -3.388   3.603  1.00  0.13           C  
ATOM    213  O   CYS A  18       7.868  -4.143   4.419  1.00  0.22           O  
ATOM    214  CB  CYS A  18       5.754  -3.447   1.625  1.00  0.22           C  
ATOM    215  SG  CYS A  18       4.073  -3.775   1.067  1.00  0.35           S  
ATOM    216  H   CYS A  18       5.023  -1.809   3.640  1.00  0.22           H  
ATOM    217  HA  CYS A  18       5.641  -4.668   3.373  1.00  0.17           H  
ATOM    218  HB2 CYS A  18       6.004  -2.423   1.379  1.00  0.25           H  
ATOM    219  HB3 CYS A  18       6.422  -4.110   1.096  1.00  0.24           H  
ATOM    220  N   ILE A  19       7.932  -2.297   3.146  1.00  0.12           N  
ATOM    221  CA  ILE A  19       9.282  -1.947   3.562  1.00  0.16           C  
ATOM    222  C   ILE A  19       9.278  -0.661   4.387  1.00  0.17           C  
ATOM    223  O   ILE A  19       9.404  -0.699   5.613  1.00  0.26           O  
ATOM    224  CB  ILE A  19      10.228  -1.783   2.349  1.00  0.24           C  
ATOM    225  CG1 ILE A  19      10.240  -3.068   1.512  1.00  0.33           C  
ATOM    226  CG2 ILE A  19      11.639  -1.439   2.813  1.00  0.31           C  
ATOM    227  CD1 ILE A  19      11.087  -2.976   0.260  1.00  1.03           C  
ATOM    228  H   ILE A  19       7.446  -1.698   2.534  1.00  0.17           H  
ATOM    229  HA  ILE A  19       9.658  -2.750   4.177  1.00  0.21           H  
ATOM    230  HB  ILE A  19       9.865  -0.969   1.742  1.00  0.27           H  
ATOM    231 HG12 ILE A  19      10.627  -3.877   2.114  1.00  1.04           H  
ATOM    232 HG13 ILE A  19       9.228  -3.301   1.213  1.00  0.88           H  
ATOM    233 HG21 ILE A  19      11.605  -0.567   3.449  1.00  1.00           H  
ATOM    234 HG22 ILE A  19      12.049  -2.271   3.365  1.00  1.02           H  
ATOM    235 HG23 ILE A  19      12.261  -1.235   1.954  1.00  0.91           H  
ATOM    236 HD11 ILE A  19      10.785  -2.115  -0.317  1.00  1.66           H  
ATOM    237 HD12 ILE A  19      12.127  -2.879   0.535  1.00  1.64           H  
ATOM    238 HD13 ILE A  19      10.953  -3.870  -0.332  1.00  1.60           H  
HETATM  239  N   TEE A  20       9.113   0.472   3.715  1.00  0.19           N  
HETATM  240  CB  TEE A  20       8.556   2.807   3.795  1.00  0.51           C  
HETATM  241  CA  TEE A  20       9.103   1.660   4.394  1.00  0.26           C  
HETATM  242  SG  TEE A  20       7.651   4.002   2.800  1.00  0.75           S  
HETATM  243  HN1 TEE A  20       8.989   0.399   2.744  1.00  0.22           H  
HETATM  244  HB2 TEE A  20       7.896   2.709   2.946  1.00  1.18           H  
HETATM  245  HA  TEE A  20       8.493   1.158   5.131  1.00  0.49           H  
TER     246      TEE A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      -0.603   1.962   2.858  1.00  0.96           N  
ATOM      2  CA  CYS A   1      -1.944   1.397   3.105  1.00  0.81           C  
ATOM      3  C   CYS A   1      -3.003   2.095   2.260  1.00  0.76           C  
ATOM      4  O   CYS A   1      -2.874   3.281   1.958  1.00  0.87           O  
ATOM      5  CB  CYS A   1      -2.291   1.516   4.590  1.00  0.95           C  
ATOM      6  SG  CYS A   1      -3.975   0.997   4.960  1.00  1.15           S  
ATOM      7  H1  CYS A   1      -0.664   2.998   2.745  1.00  1.39           H  
ATOM      8  H2  CYS A   1       0.030   1.750   3.658  1.00  1.21           H  
ATOM      9  H3  CYS A   1      -0.196   1.549   1.988  1.00  1.51           H  
ATOM     10  HA  CYS A   1      -1.921   0.352   2.834  1.00  0.72           H  
ATOM     11  HB2 CYS A   1      -1.612   0.901   5.159  1.00  1.07           H  
ATOM     12  HB3 CYS A   1      -2.179   2.546   4.896  1.00  1.02           H  
HETATM   13  N   DBB A   2      -4.043   1.362   1.852  1.00  0.65           N  
HETATM   14  CA  DBB A   2      -4.199  -0.058   2.180  1.00  0.58           C  
HETATM   15  C   DBB A   2      -3.108  -0.896   1.514  1.00  0.48           C  
HETATM   16  O   DBB A   2      -2.507  -0.467   0.530  1.00  0.53           O  
HETATM   17  CB  DBB A   2      -4.188  -0.293   3.713  1.00  0.71           C  
HETATM   18  CG  DBB A   2      -5.601  -0.226   4.273  1.00  0.83           C  
HETATM   19  H   DBB A   2      -4.724   1.788   1.289  1.00  0.68           H  
HETATM   20  HA  DBB A   2      -5.156  -0.383   1.801  1.00  0.61           H  
HETATM   21  HB2 DBB A   2      -3.796  -1.281   3.903  1.00  0.73           H  
HETATM   22  HG1 DBB A   2      -5.560  -0.203   5.353  1.00  1.07           H  
HETATM   23  HG2 DBB A   2      -6.157  -1.095   3.952  1.00  1.29           H  
HETATM   24  HG3 DBB A   2      -6.089   0.668   3.912  1.00  1.31           H  
ATOM     25  N   PHE A   3      -2.862  -2.081   2.052  1.00  0.40           N  
ATOM     26  CA  PHE A   3      -1.844  -2.978   1.519  1.00  0.35           C  
ATOM     27  C   PHE A   3      -2.188  -3.406   0.098  1.00  0.25           C  
ATOM     28  O   PHE A   3      -3.053  -4.257  -0.113  1.00  0.28           O  
ATOM     29  CB  PHE A   3      -1.698  -4.213   2.413  1.00  0.39           C  
ATOM     30  CG  PHE A   3      -0.718  -5.222   1.889  1.00  0.41           C  
ATOM     31  CD1 PHE A   3       0.574  -4.847   1.558  1.00  0.49           C  
ATOM     32  CD2 PHE A   3      -1.093  -6.542   1.711  1.00  0.42           C  
ATOM     33  CE1 PHE A   3       1.472  -5.771   1.065  1.00  0.56           C  
ATOM     34  CE2 PHE A   3      -0.198  -7.470   1.220  1.00  0.49           C  
ATOM     35  CZ  PHE A   3       1.087  -7.083   0.896  1.00  0.57           C  
ATOM     36  H   PHE A   3      -3.408  -2.380   2.810  1.00  0.44           H  
ATOM     37  HA  PHE A   3      -0.905  -2.445   1.505  1.00  0.40           H  
ATOM     38  HB2 PHE A   3      -1.364  -3.904   3.393  1.00  0.47           H  
ATOM     39  HB3 PHE A   3      -2.660  -4.698   2.504  1.00  0.36           H  
ATOM     40  HD1 PHE A   3       0.878  -3.819   1.694  1.00  0.51           H  
ATOM     41  HD2 PHE A   3      -2.100  -6.846   1.960  1.00  0.40           H  
ATOM     42  HE1 PHE A   3       2.477  -5.466   0.810  1.00  0.64           H  
ATOM     43  HE2 PHE A   3      -0.502  -8.497   1.088  1.00  0.52           H  
ATOM     44  HZ  PHE A   3       1.788  -7.810   0.511  1.00  0.65           H  
HETATM   45  N   DBB A   4      -1.530  -2.795  -0.872  1.00  0.19           N  
HETATM   46  CA  DBB A   4      -1.773  -3.120  -2.270  1.00  0.20           C  
HETATM   47  C   DBB A   4      -2.728  -2.121  -2.908  1.00  0.20           C  
HETATM   48  O   DBB A   4      -2.808  -2.015  -4.132  1.00  0.30           O  
HETATM   49  CB  DBB A   4      -0.465  -3.151  -3.084  1.00  0.25           C  
HETATM   50  CG  DBB A   4       0.039  -4.581  -3.206  1.00  0.52           C  
HETATM   51  H   DBB A   4      -0.856  -2.110  -0.639  1.00  0.23           H  
HETATM   52  HA  DBB A   4      -2.218  -4.102  -2.309  1.00  0.24           H  
HETATM   53  HB2 DBB A   4      -0.676  -2.784  -4.079  1.00  0.47           H  
HETATM   54  HG1 DBB A   4      -0.651  -5.155  -3.804  1.00  1.26           H  
HETATM   55  HG2 DBB A   4       0.116  -5.022  -2.222  1.00  1.20           H  
HETATM   56  HG3 DBB A   4       1.012  -4.581  -3.677  1.00  1.04           H  
ATOM     57  N   LEU A   5      -3.442  -1.381  -2.076  1.00  0.18           N  
ATOM     58  CA  LEU A   5      -4.378  -0.380  -2.563  1.00  0.26           C  
ATOM     59  C   LEU A   5      -4.006   0.996  -2.053  1.00  0.30           C  
ATOM     60  O   LEU A   5      -4.397   1.394  -0.959  1.00  0.44           O  
ATOM     61  CB  LEU A   5      -5.808  -0.736  -2.166  1.00  0.37           C  
ATOM     62  CG  LEU A   5      -6.412  -1.879  -2.974  1.00  0.45           C  
ATOM     63  CD1 LEU A   5      -7.815  -2.198  -2.487  1.00  0.55           C  
ATOM     64  CD2 LEU A   5      -6.421  -1.525  -4.452  1.00  0.66           C  
ATOM     65  H   LEU A   5      -3.307  -1.480  -1.108  1.00  0.20           H  
ATOM     66  HA  LEU A   5      -4.311  -0.372  -3.640  1.00  0.28           H  
ATOM     67  HB2 LEU A   5      -5.814  -1.011  -1.121  1.00  0.36           H  
ATOM     68  HB3 LEU A   5      -6.427   0.140  -2.297  1.00  0.50           H  
ATOM     69  HG  LEU A   5      -5.799  -2.758  -2.848  1.00  0.41           H  
ATOM     70 HD11 LEU A   5      -8.378  -1.283  -2.393  1.00  1.09           H  
ATOM     71 HD12 LEU A   5      -8.305  -2.851  -3.196  1.00  1.32           H  
ATOM     72 HD13 LEU A   5      -7.759  -2.687  -1.525  1.00  1.07           H  
ATOM     73 HD21 LEU A   5      -5.497  -1.013  -4.704  1.00  1.19           H  
ATOM     74 HD22 LEU A   5      -6.503  -2.428  -5.039  1.00  1.14           H  
ATOM     75 HD23 LEU A   5      -7.260  -0.878  -4.663  1.00  1.37           H  
ATOM     76  N   PRO A   6      -3.181   1.702  -2.830  1.00  0.28           N  
ATOM     77  CA  PRO A   6      -2.672   3.024  -2.479  1.00  0.36           C  
ATOM     78  C   PRO A   6      -3.780   4.002  -2.118  1.00  0.54           C  
ATOM     79  O   PRO A   6      -4.702   4.242  -2.903  1.00  0.73           O  
ATOM     80  CB  PRO A   6      -1.943   3.494  -3.748  1.00  0.43           C  
ATOM     81  CG  PRO A   6      -2.253   2.489  -4.803  1.00  0.54           C  
ATOM     82  CD  PRO A   6      -2.630   1.228  -4.094  1.00  0.31           C  
ATOM     83  HA  PRO A   6      -1.970   2.971  -1.661  1.00  0.43           H  
ATOM     84  HB2 PRO A   6      -2.300   4.474  -4.026  1.00  0.56           H  
ATOM     85  HB3 PRO A   6      -0.880   3.540  -3.553  1.00  0.70           H  
ATOM     86  HG2 PRO A   6      -3.074   2.833  -5.409  1.00  0.79           H  
ATOM     87  HG3 PRO A   6      -1.379   2.324  -5.417  1.00  0.96           H  
ATOM     88  HD2 PRO A   6      -3.374   0.685  -4.654  1.00  0.50           H  
ATOM     89  HD3 PRO A   6      -1.765   0.613  -3.923  1.00  0.38           H  
ATOM     90  N   GLY A   7      -3.663   4.581  -0.939  1.00  0.82           N  
ATOM     91  CA  GLY A   7      -4.618   5.572  -0.501  1.00  1.07           C  
ATOM     92  C   GLY A   7      -3.958   6.918  -0.305  1.00  1.36           C  
ATOM     93  O   GLY A   7      -2.881   7.160  -0.849  1.00  2.28           O  
ATOM     94  H   GLY A   7      -2.890   4.364  -0.377  1.00  0.99           H  
ATOM     95  HA2 GLY A   7      -5.397   5.665  -1.245  1.00  1.35           H  
ATOM     96  HA3 GLY A   7      -5.054   5.254   0.434  1.00  1.18           H  
ATOM     97  N   GLY A   8      -4.601   7.795   0.452  1.00  1.22           N  
ATOM     98  CA  GLY A   8      -4.065   9.123   0.685  1.00  1.57           C  
ATOM     99  C   GLY A   8      -2.785   9.112   1.500  1.00  1.36           C  
ATOM    100  O   GLY A   8      -2.813   9.291   2.719  1.00  1.63           O  
ATOM    101  H   GLY A   8      -5.467   7.551   0.835  1.00  1.50           H  
ATOM    102  HA2 GLY A   8      -3.864   9.587  -0.267  1.00  1.93           H  
ATOM    103  HA3 GLY A   8      -4.806   9.709   1.209  1.00  1.96           H  
ATOM    104  N   GLY A   9      -1.664   8.928   0.826  1.00  1.16           N  
ATOM    105  CA  GLY A   9      -0.380   8.957   1.499  1.00  1.24           C  
ATOM    106  C   GLY A   9       0.321   7.614   1.498  1.00  1.04           C  
ATOM    107  O   GLY A   9       1.217   7.374   2.311  1.00  1.58           O  
ATOM    108  H   GLY A   9      -1.709   8.794  -0.146  1.00  1.22           H  
ATOM    109  HA2 GLY A   9       0.253   9.677   1.004  1.00  1.40           H  
ATOM    110  HA3 GLY A   9      -0.530   9.270   2.521  1.00  1.59           H  
ATOM    111  N   GLY A  10      -0.027   6.762   0.548  1.00  0.67           N  
ATOM    112  CA  GLY A  10       0.617   5.469   0.448  1.00  0.57           C  
ATOM    113  C   GLY A  10       0.433   4.849  -0.919  1.00  0.46           C  
ATOM    114  O   GLY A  10      -0.560   5.118  -1.591  1.00  0.55           O  
ATOM    115  H   GLY A  10      -0.712   7.021  -0.108  1.00  0.92           H  
ATOM    116  HA2 GLY A  10       1.673   5.588   0.640  1.00  0.70           H  
ATOM    117  HA3 GLY A  10       0.196   4.808   1.191  1.00  0.71           H  
ATOM    118  N   VAL A  11       1.402   4.049  -1.344  1.00  0.32           N  
ATOM    119  CA  VAL A  11       1.353   3.395  -2.647  1.00  0.23           C  
ATOM    120  C   VAL A  11       1.576   1.895  -2.483  1.00  0.18           C  
ATOM    121  O   VAL A  11       2.186   1.465  -1.506  1.00  0.28           O  
ATOM    122  CB  VAL A  11       2.415   3.976  -3.611  1.00  0.26           C  
ATOM    123  CG1 VAL A  11       2.184   3.498  -5.035  1.00  0.28           C  
ATOM    124  CG2 VAL A  11       2.434   5.497  -3.560  1.00  0.41           C  
ATOM    125  H   VAL A  11       2.171   3.878  -0.757  1.00  0.34           H  
ATOM    126  HA  VAL A  11       0.373   3.559  -3.072  1.00  0.24           H  
ATOM    127  HB  VAL A  11       3.382   3.619  -3.295  1.00  0.30           H  
ATOM    128 HG11 VAL A  11       1.963   2.442  -5.028  1.00  1.03           H  
ATOM    129 HG12 VAL A  11       1.356   4.039  -5.469  1.00  1.03           H  
ATOM    130 HG13 VAL A  11       3.075   3.676  -5.619  1.00  1.04           H  
ATOM    131 HG21 VAL A  11       1.908   5.837  -2.679  1.00  1.05           H  
ATOM    132 HG22 VAL A  11       3.457   5.843  -3.525  1.00  1.15           H  
ATOM    133 HG23 VAL A  11       1.952   5.891  -4.442  1.00  1.07           H  
ATOM    134  N   CYS A  12       1.045   1.106  -3.415  1.00  0.15           N  
ATOM    135  CA  CYS A  12       1.140  -0.351  -3.347  1.00  0.15           C  
ATOM    136  C   CYS A  12       2.588  -0.821  -3.270  1.00  0.16           C  
ATOM    137  O   CYS A  12       3.357  -0.653  -4.217  1.00  0.23           O  
ATOM    138  CB  CYS A  12       0.490  -0.986  -4.570  1.00  0.17           C  
ATOM    139  SG  CYS A  12       0.531  -2.794  -4.548  1.00  0.21           S  
ATOM    140  H   CYS A  12       0.555   1.515  -4.160  1.00  0.24           H  
ATOM    141  HA  CYS A  12       0.613  -0.674  -2.463  1.00  0.19           H  
ATOM    142  HB2 CYS A  12      -0.541  -0.670  -4.626  1.00  0.22           H  
ATOM    143  HB3 CYS A  12       1.017  -0.643  -5.451  1.00  0.17           H  
HETATM  144  N   DBB A  13       2.952  -1.431  -2.155  1.00  0.15           N  
HETATM  145  CA  DBB A  13       4.293  -1.972  -1.993  1.00  0.20           C  
HETATM  146  C   DBB A  13       5.235  -0.922  -1.419  1.00  0.16           C  
HETATM  147  O   DBB A  13       6.412  -1.189  -1.171  1.00  0.23           O  
HETATM  148  CB  DBB A  13       4.275  -3.215  -1.102  1.00  0.30           C  
HETATM  149  CG  DBB A  13       3.411  -4.303  -1.718  1.00  0.59           C  
HETATM  150  H   DBB A  13       2.293  -1.548  -1.431  1.00  0.18           H  
HETATM  151  HA  DBB A  13       4.661  -2.269  -2.961  1.00  0.25           H  
HETATM  152  HB2 DBB A  13       3.849  -2.943  -0.147  1.00  0.85           H  
HETATM  153  HG1 DBB A  13       2.560  -3.852  -2.204  1.00  1.49           H  
HETATM  154  HG2 DBB A  13       3.072  -4.975  -0.945  1.00  1.05           H  
HETATM  155  HG3 DBB A  13       3.992  -4.852  -2.444  1.00  1.09           H  
ATOM    156  N   LEU A  14       4.753   0.312  -1.385  1.00  0.14           N  
ATOM    157  CA  LEU A  14       5.578   1.454  -1.041  1.00  0.13           C  
ATOM    158  C   LEU A  14       5.074   2.109   0.239  1.00  0.15           C  
ATOM    159  O   LEU A  14       4.091   2.849   0.216  1.00  0.18           O  
ATOM    160  CB  LEU A  14       5.550   2.470  -2.189  1.00  0.14           C  
ATOM    161  CG  LEU A  14       5.763   1.883  -3.592  1.00  0.12           C  
ATOM    162  CD1 LEU A  14       5.732   2.985  -4.638  1.00  0.14           C  
ATOM    163  CD2 LEU A  14       7.082   1.129  -3.666  1.00  0.16           C  
ATOM    164  H   LEU A  14       3.834   0.470  -1.698  1.00  0.21           H  
ATOM    165  HA  LEU A  14       6.590   1.109  -0.891  1.00  0.13           H  
ATOM    166  HB2 LEU A  14       4.591   2.966  -2.172  1.00  0.15           H  
ATOM    167  HB3 LEU A  14       6.316   3.207  -2.011  1.00  0.17           H  
ATOM    168  HG  LEU A  14       4.959   1.184  -3.816  1.00  0.13           H  
ATOM    169 HD11 LEU A  14       6.466   3.738  -4.390  1.00  1.01           H  
ATOM    170 HD12 LEU A  14       5.958   2.566  -5.608  1.00  1.00           H  
ATOM    171 HD13 LEU A  14       4.749   3.434  -4.660  1.00  1.03           H  
ATOM    172 HD21 LEU A  14       7.180   0.493  -2.799  1.00  0.94           H  
ATOM    173 HD22 LEU A  14       7.100   0.525  -4.560  1.00  1.00           H  
ATOM    174 HD23 LEU A  14       7.900   1.835  -3.690  1.00  1.00           H  
HETATM  175  N   DBB A  15       5.729   1.822   1.354  1.00  0.16           N  
HETATM  176  CA  DBB A  15       5.332   2.381   2.635  1.00  0.18           C  
HETATM  177  C   DBB A  15       5.364   1.308   3.716  1.00  0.13           C  
HETATM  178  O   DBB A  15       5.944   0.236   3.513  1.00  0.14           O  
HETATM  179  CB  DBB A  15       6.237   3.569   3.038  1.00  0.27           C  
HETATM  180  CG  DBB A  15       5.664   4.858   2.466  1.00  0.62           C  
HETATM  181  H   DBB A  15       6.507   1.215   1.317  1.00  0.17           H  
HETATM  182  HA  DBB A  15       4.320   2.747   2.536  1.00  0.27           H  
HETATM  183  HB2 DBB A  15       6.235   3.647   4.117  1.00  0.25           H  
HETATM  184  HG1 DBB A  15       4.739   5.095   2.970  1.00  1.29           H  
HETATM  185  HG2 DBB A  15       5.478   4.733   1.409  1.00  1.21           H  
HETATM  186  HG3 DBB A  15       6.370   5.662   2.614  1.00  1.27           H  
HETATM  187  N   DHA A  16       4.670   1.555   4.825  1.00  0.16           N  
HETATM  188  CA  DHA A  16       4.634   0.623   5.833  1.00  0.25           C  
HETATM  189  CB  DHA A  16       5.361   0.820   6.940  1.00  0.28           C  
HETATM  190  C   DHA A  16       3.853  -0.552   5.716  1.00  0.38           C  
HETATM  191  O   DHA A  16       3.709  -1.320   6.667  1.00  0.60           O  
HETATM  192  H   DHA A  16       4.173   2.406   4.854  1.00  0.19           H  
HETATM  193  HB1 DHA A  16       5.967   1.710   7.039  1.00  0.26           H  
HETATM  194  HB2 DHA A  16       5.337   0.094   7.740  1.00  0.38           H  
ATOM    195  N   GLU A  17       3.359  -0.798   4.516  1.00  0.37           N  
ATOM    196  CA  GLU A  17       2.612  -2.005   4.217  1.00  0.51           C  
ATOM    197  C   GLU A  17       3.561  -3.107   3.759  1.00  0.39           C  
ATOM    198  O   GLU A  17       3.193  -4.278   3.693  1.00  0.46           O  
ATOM    199  CB  GLU A  17       1.574  -1.710   3.131  1.00  0.70           C  
ATOM    200  CG  GLU A  17       2.121  -0.881   1.973  1.00  0.93           C  
ATOM    201  CD  GLU A  17       1.082  -0.594   0.906  1.00  1.00           C  
ATOM    202  OE1 GLU A  17       0.821  -1.495   0.081  1.00  1.26           O  
ATOM    203  OE2 GLU A  17       0.538   0.533   0.881  1.00  1.52           O  
ATOM    204  H   GLU A  17       3.534  -0.163   3.793  1.00  0.41           H  
ATOM    205  HA  GLU A  17       2.107  -2.320   5.117  1.00  0.64           H  
ATOM    206  HB2 GLU A  17       1.211  -2.644   2.735  1.00  1.01           H  
ATOM    207  HB3 GLU A  17       0.750  -1.171   3.574  1.00  0.84           H  
ATOM    208  HG2 GLU A  17       2.481   0.061   2.362  1.00  1.52           H  
ATOM    209  HG3 GLU A  17       2.942  -1.419   1.522  1.00  1.55           H  
ATOM    210  N   CYS A  18       4.749  -2.697   3.340  1.00  0.24           N  
ATOM    211  CA  CYS A  18       5.708  -3.615   2.753  1.00  0.16           C  
ATOM    212  C   CYS A  18       7.108  -3.416   3.327  1.00  0.13           C  
ATOM    213  O   CYS A  18       7.643  -4.301   3.989  1.00  0.22           O  
ATOM    214  CB  CYS A  18       5.691  -3.430   1.237  1.00  0.22           C  
ATOM    215  SG  CYS A  18       4.157  -3.999   0.501  1.00  0.35           S  
ATOM    216  H   CYS A  18       4.953  -1.739   3.356  1.00  0.22           H  
ATOM    217  HA  CYS A  18       5.386  -4.619   2.982  1.00  0.17           H  
ATOM    218  HB2 CYS A  18       5.805  -2.380   1.013  1.00  0.25           H  
ATOM    219  HB3 CYS A  18       6.504  -3.975   0.786  1.00  0.24           H  
ATOM    220  N   ILE A  19       7.697  -2.248   3.097  1.00  0.12           N  
ATOM    221  CA  ILE A  19       9.034  -1.982   3.599  1.00  0.16           C  
ATOM    222  C   ILE A  19       9.014  -0.862   4.635  1.00  0.17           C  
ATOM    223  O   ILE A  19       8.989  -1.127   5.837  1.00  0.26           O  
ATOM    224  CB  ILE A  19      10.014  -1.627   2.455  1.00  0.24           C  
ATOM    225  CG1 ILE A  19       9.984  -2.716   1.375  1.00  0.33           C  
ATOM    226  CG2 ILE A  19      11.429  -1.459   2.996  1.00  0.31           C  
ATOM    227  CD1 ILE A  19      10.890  -2.437   0.192  1.00  1.03           C  
ATOM    228  H   ILE A  19       7.220  -1.551   2.599  1.00  0.17           H  
ATOM    229  HA  ILE A  19       9.387  -2.885   4.075  1.00  0.21           H  
ATOM    230  HB  ILE A  19       9.707  -0.689   2.022  1.00  0.27           H  
ATOM    231 HG12 ILE A  19      10.293  -3.653   1.811  1.00  1.04           H  
ATOM    232 HG13 ILE A  19       8.974  -2.815   1.002  1.00  0.88           H  
ATOM    233 HG21 ILE A  19      11.459  -1.761   4.032  1.00  0.91           H  
ATOM    234 HG22 ILE A  19      12.106  -2.075   2.423  1.00  1.00           H  
ATOM    235 HG23 ILE A  19      11.727  -0.424   2.911  1.00  1.02           H  
ATOM    236 HD11 ILE A  19      10.964  -1.372   0.038  1.00  1.64           H  
ATOM    237 HD12 ILE A  19      11.872  -2.843   0.388  1.00  1.60           H  
ATOM    238 HD13 ILE A  19      10.478  -2.900  -0.694  1.00  1.66           H  
HETATM  239  N   TEE A  20       9.031   0.379   4.174  1.00  0.19           N  
HETATM  240  CB  TEE A  20       8.191   2.527   4.867  1.00  0.51           C  
HETATM  241  CA  TEE A  20       9.041   1.423   5.059  1.00  0.26           C  
HETATM  242  SG  TEE A  20       7.132   3.953   4.559  1.00  0.75           S  
HETATM  243  HN1 TEE A  20       9.041   0.491   3.195  1.00  0.22           H  
HETATM  244  HB2 TEE A  20       7.872   3.114   5.714  1.00  1.18           H  
HETATM  245  HA  TEE A  20       8.002   1.209   5.268  1.00  0.49           H  
TER     246      TEE A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -0.529   2.171   2.378  1.00  0.96           N  
ATOM      2  CA  CYS A   1      -1.873   1.665   2.705  1.00  0.81           C  
ATOM      3  C   CYS A   1      -2.934   2.322   1.830  1.00  0.76           C  
ATOM      4  O   CYS A   1      -2.783   3.479   1.432  1.00  0.87           O  
ATOM      5  CB  CYS A   1      -2.175   1.916   4.179  1.00  0.95           C  
ATOM      6  SG  CYS A   1      -3.862   1.478   4.633  1.00  1.15           S  
ATOM      7  H1  CYS A   1      -0.599   3.136   2.005  1.00  1.51           H  
ATOM      8  H2  CYS A   1       0.069   2.180   3.232  1.00  1.39           H  
ATOM      9  H3  CYS A   1      -0.080   1.556   1.656  1.00  1.21           H  
ATOM     10  HA  CYS A   1      -1.884   0.600   2.521  1.00  0.72           H  
ATOM     11  HB2 CYS A   1      -1.496   1.330   4.783  1.00  1.07           H  
ATOM     12  HB3 CYS A   1      -2.026   2.964   4.395  1.00  1.02           H  
HETATM   13  N   DBB A   2      -3.998   1.583   1.501  1.00  0.65           N  
HETATM   14  CA  DBB A   2      -4.183   0.201   1.951  1.00  0.58           C  
HETATM   15  C   DBB A   2      -3.125  -0.726   1.347  1.00  0.48           C  
HETATM   16  O   DBB A   2      -2.475  -0.369   0.366  1.00  0.53           O  
HETATM   17  CB  DBB A   2      -4.153   0.103   3.495  1.00  0.71           C  
HETATM   18  CG  DBB A   2      -5.541   0.351   4.066  1.00  0.83           C  
HETATM   19  H   DBB A   2      -4.688   1.982   0.928  1.00  0.68           H  
HETATM   20  HA  DBB A   2      -5.156  -0.125   1.613  1.00  0.61           H  
HETATM   21  HB2 DBB A   2      -3.854  -0.900   3.763  1.00  0.73           H  
HETATM   22  HG1 DBB A   2      -5.456   0.675   5.094  1.00  1.07           H  
HETATM   23  HG2 DBB A   2      -6.115  -0.562   4.025  1.00  1.29           H  
HETATM   24  HG3 DBB A   2      -6.038   1.116   3.488  1.00  1.31           H  
ATOM     25  N   PHE A   3      -2.948  -1.900   1.942  1.00  0.40           N  
ATOM     26  CA  PHE A   3      -1.957  -2.868   1.476  1.00  0.35           C  
ATOM     27  C   PHE A   3      -2.267  -3.330   0.056  1.00  0.25           C  
ATOM     28  O   PHE A   3      -3.139  -4.175  -0.160  1.00  0.28           O  
ATOM     29  CB  PHE A   3      -1.907  -4.072   2.425  1.00  0.39           C  
ATOM     30  CG  PHE A   3      -0.930  -5.137   2.011  1.00  0.41           C  
ATOM     31  CD1 PHE A   3       0.378  -4.805   1.696  1.00  0.49           C  
ATOM     32  CD2 PHE A   3      -1.315  -6.465   1.944  1.00  0.42           C  
ATOM     33  CE1 PHE A   3       1.281  -5.778   1.315  1.00  0.56           C  
ATOM     34  CE2 PHE A   3      -0.417  -7.441   1.562  1.00  0.49           C  
ATOM     35  CZ  PHE A   3       0.868  -7.109   1.239  1.00  0.57           C  
ATOM     36  H   PHE A   3      -3.518  -2.136   2.708  1.00  0.44           H  
ATOM     37  HA  PHE A   3      -0.994  -2.381   1.481  1.00  0.40           H  
ATOM     38  HB2 PHE A   3      -1.627  -3.733   3.411  1.00  0.47           H  
ATOM     39  HB3 PHE A   3      -2.889  -4.522   2.471  1.00  0.36           H  
ATOM     40  HD1 PHE A   3       0.691  -3.773   1.746  1.00  0.51           H  
ATOM     41  HD2 PHE A   3      -2.333  -6.735   2.184  1.00  0.40           H  
ATOM     42  HE1 PHE A   3       2.298  -5.508   1.072  1.00  0.64           H  
ATOM     43  HE2 PHE A   3      -0.731  -8.474   1.513  1.00  0.52           H  
ATOM     44  HZ  PHE A   3       1.568  -7.873   0.938  1.00  0.65           H  
HETATM   45  N   DBB A   4      -1.577  -2.748  -0.910  1.00  0.19           N  
HETATM   46  CA  DBB A   4      -1.795  -3.098  -2.305  1.00  0.20           C  
HETATM   47  C   DBB A   4      -2.741  -2.113  -2.980  1.00  0.20           C  
HETATM   48  O   DBB A   4      -2.894  -2.122  -4.204  1.00  0.30           O  
HETATM   49  CB  DBB A   4      -0.471  -3.148  -3.093  1.00  0.25           C  
HETATM   50  CG  DBB A   4       0.132  -4.538  -3.035  1.00  0.52           C  
HETATM   51  H   DBB A   4      -0.899  -2.069  -0.678  1.00  0.23           H  
HETATM   52  HA  DBB A   4      -2.241  -4.081  -2.333  1.00  0.24           H  
HETATM   53  HB2 DBB A   4      -0.681  -2.911  -4.126  1.00  0.47           H  
HETATM   54  HG1 DBB A   4       0.414  -4.764  -2.018  1.00  1.26           H  
HETATM   55  HG2 DBB A   4       1.006  -4.574  -3.669  1.00  1.20           H  
HETATM   56  HG3 DBB A   4      -0.592  -5.260  -3.379  1.00  1.04           H  
ATOM     57  N   LEU A   5      -3.398  -1.284  -2.182  1.00  0.18           N  
ATOM     58  CA  LEU A   5      -4.339  -0.309  -2.709  1.00  0.26           C  
ATOM     59  C   LEU A   5      -4.026   1.094  -2.214  1.00  0.30           C  
ATOM     60  O   LEU A   5      -4.548   1.547  -1.200  1.00  0.44           O  
ATOM     61  CB  LEU A   5      -5.772  -0.699  -2.356  1.00  0.37           C  
ATOM     62  CG  LEU A   5      -6.331  -1.835  -3.208  1.00  0.45           C  
ATOM     63  CD1 LEU A   5      -7.721  -2.228  -2.737  1.00  0.55           C  
ATOM     64  CD2 LEU A   5      -6.356  -1.426  -4.673  1.00  0.66           C  
ATOM     65  H   LEU A   5      -3.227  -1.311  -1.213  1.00  0.20           H  
ATOM     66  HA  LEU A   5      -4.240  -0.320  -3.786  1.00  0.28           H  
ATOM     67  HB2 LEU A   5      -5.802  -0.999  -1.317  1.00  0.36           H  
ATOM     68  HB3 LEU A   5      -6.406   0.166  -2.484  1.00  0.50           H  
ATOM     69  HG  LEU A   5      -5.685  -2.694  -3.114  1.00  0.41           H  
ATOM     70 HD11 LEU A   5      -7.784  -2.110  -1.664  1.00  1.09           H  
ATOM     71 HD12 LEU A   5      -8.455  -1.593  -3.213  1.00  1.32           H  
ATOM     72 HD13 LEU A   5      -7.913  -3.258  -2.998  1.00  1.07           H  
ATOM     73 HD21 LEU A   5      -5.491  -0.809  -4.886  1.00  1.37           H  
ATOM     74 HD22 LEU A   5      -6.331  -2.310  -5.294  1.00  1.19           H  
ATOM     75 HD23 LEU A   5      -7.257  -0.865  -4.876  1.00  1.14           H  
ATOM     76  N   PRO A   6      -3.170   1.801  -2.956  1.00  0.28           N  
ATOM     77  CA  PRO A   6      -2.778   3.177  -2.643  1.00  0.36           C  
ATOM     78  C   PRO A   6      -3.941   4.158  -2.778  1.00  0.54           C  
ATOM     79  O   PRO A   6      -4.143   4.764  -3.836  1.00  0.73           O  
ATOM     80  CB  PRO A   6      -1.700   3.488  -3.683  1.00  0.43           C  
ATOM     81  CG  PRO A   6      -1.955   2.540  -4.803  1.00  0.54           C  
ATOM     82  CD  PRO A   6      -2.540   1.306  -4.185  1.00  0.31           C  
ATOM     83  HA  PRO A   6      -2.359   3.252  -1.652  1.00  0.43           H  
ATOM     84  HB2 PRO A   6      -1.794   4.515  -4.005  1.00  0.56           H  
ATOM     85  HB3 PRO A   6      -0.724   3.331  -3.248  1.00  0.70           H  
ATOM     86  HG2 PRO A   6      -2.655   2.974  -5.499  1.00  0.79           H  
ATOM     87  HG3 PRO A   6      -1.027   2.303  -5.301  1.00  0.96           H  
ATOM     88  HD2 PRO A   6      -3.278   0.865  -4.838  1.00  0.50           H  
ATOM     89  HD3 PRO A   6      -1.764   0.591  -3.958  1.00  0.38           H  
ATOM     90  N   GLY A   7      -4.725   4.281  -1.722  1.00  0.82           N  
ATOM     91  CA  GLY A   7      -5.875   5.156  -1.758  1.00  1.07           C  
ATOM     92  C   GLY A   7      -5.670   6.401  -0.926  1.00  1.36           C  
ATOM     93  O   GLY A   7      -6.266   7.444  -1.203  1.00  2.28           O  
ATOM     94  H   GLY A   7      -4.553   3.728  -0.927  1.00  0.99           H  
ATOM     95  HA2 GLY A   7      -6.064   5.447  -2.783  1.00  1.35           H  
ATOM     96  HA3 GLY A   7      -6.735   4.620  -1.382  1.00  1.18           H  
ATOM     97  N   GLY A   8      -4.844   6.286   0.104  1.00  1.22           N  
ATOM     98  CA  GLY A   8      -4.576   7.416   0.970  1.00  1.57           C  
ATOM     99  C   GLY A   8      -3.719   7.040   2.161  1.00  1.36           C  
ATOM    100  O   GLY A   8      -4.235   6.634   3.203  1.00  1.63           O  
ATOM    101  H   GLY A   8      -4.417   5.419   0.283  1.00  1.50           H  
ATOM    102  HA2 GLY A   8      -4.068   8.179   0.399  1.00  1.93           H  
ATOM    103  HA3 GLY A   8      -5.515   7.813   1.326  1.00  1.96           H  
ATOM    104  N   GLY A   9      -2.412   7.147   2.001  1.00  1.16           N  
ATOM    105  CA  GLY A   9      -1.510   6.798   3.076  1.00  1.24           C  
ATOM    106  C   GLY A   9      -0.503   5.745   2.664  1.00  1.04           C  
ATOM    107  O   GLY A   9      -0.244   4.802   3.409  1.00  1.58           O  
ATOM    108  H   GLY A   9      -2.053   7.458   1.138  1.00  1.22           H  
ATOM    109  HA2 GLY A   9      -0.979   7.684   3.391  1.00  1.40           H  
ATOM    110  HA3 GLY A   9      -2.088   6.422   3.907  1.00  1.59           H  
ATOM    111  N   GLY A  10       0.033   5.874   1.459  1.00  0.67           N  
ATOM    112  CA  GLY A  10       0.987   4.904   0.976  1.00  0.57           C  
ATOM    113  C   GLY A  10       0.618   4.390  -0.394  1.00  0.46           C  
ATOM    114  O   GLY A  10      -0.542   4.469  -0.799  1.00  0.55           O  
ATOM    115  H   GLY A  10      -0.253   6.606   0.874  1.00  0.92           H  
ATOM    116  HA2 GLY A  10       1.962   5.368   0.927  1.00  0.70           H  
ATOM    117  HA3 GLY A  10       1.024   4.074   1.665  1.00  0.71           H  
ATOM    118  N   VAL A  11       1.597   3.846  -1.095  1.00  0.32           N  
ATOM    119  CA  VAL A  11       1.377   3.283  -2.415  1.00  0.23           C  
ATOM    120  C   VAL A  11       1.616   1.776  -2.354  1.00  0.18           C  
ATOM    121  O   VAL A  11       2.228   1.295  -1.408  1.00  0.28           O  
ATOM    122  CB  VAL A  11       2.308   3.932  -3.469  1.00  0.26           C  
ATOM    123  CG1 VAL A  11       1.925   3.510  -4.880  1.00  0.28           C  
ATOM    124  CG2 VAL A  11       2.288   5.446  -3.343  1.00  0.41           C  
ATOM    125  H   VAL A  11       2.491   3.770  -0.690  1.00  0.34           H  
ATOM    126  HA  VAL A  11       0.348   3.472  -2.694  1.00  0.24           H  
ATOM    127  HB  VAL A  11       3.317   3.595  -3.281  1.00  0.30           H  
ATOM    128 HG11 VAL A  11       0.890   3.756  -5.061  1.00  1.04           H  
ATOM    129 HG12 VAL A  11       2.550   4.029  -5.594  1.00  1.03           H  
ATOM    130 HG13 VAL A  11       2.066   2.445  -4.987  1.00  1.03           H  
ATOM    131 HG21 VAL A  11       1.651   5.730  -2.517  1.00  1.15           H  
ATOM    132 HG22 VAL A  11       3.290   5.807  -3.165  1.00  1.07           H  
ATOM    133 HG23 VAL A  11       1.906   5.880  -4.257  1.00  1.05           H  
ATOM    134  N   CYS A  12       1.063   1.036  -3.307  1.00  0.15           N  
ATOM    135  CA  CYS A  12       1.157  -0.420  -3.303  1.00  0.15           C  
ATOM    136  C   CYS A  12       2.604  -0.891  -3.223  1.00  0.16           C  
ATOM    137  O   CYS A  12       3.365  -0.772  -4.186  1.00  0.23           O  
ATOM    138  CB  CYS A  12       0.513  -1.005  -4.555  1.00  0.17           C  
ATOM    139  SG  CYS A  12       0.497  -2.807  -4.576  1.00  0.21           S  
ATOM    140  H   CYS A  12       0.542   1.476  -4.007  1.00  0.24           H  
ATOM    141  HA  CYS A  12       0.627  -0.780  -2.438  1.00  0.19           H  
ATOM    142  HB2 CYS A  12      -0.505  -0.655  -4.621  1.00  0.22           H  
ATOM    143  HB3 CYS A  12       1.066  -0.662  -5.417  1.00  0.17           H  
HETATM  144  N   DBB A  13       2.979  -1.419  -2.070  1.00  0.15           N  
HETATM  145  CA  DBB A  13       4.323  -1.936  -1.869  1.00  0.20           C  
HETATM  146  C   DBB A  13       5.256  -0.844  -1.364  1.00  0.16           C  
HETATM  147  O   DBB A  13       6.432  -1.091  -1.090  1.00  0.23           O  
HETATM  148  CB  DBB A  13       4.321  -3.111  -0.893  1.00  0.30           C  
HETATM  149  CG  DBB A  13       3.342  -4.186  -1.339  1.00  0.59           C  
HETATM  150  H   DBB A  13       2.324  -1.476  -1.331  1.00  0.18           H  
HETATM  151  HA  DBB A  13       4.696  -2.295  -2.811  1.00  0.25           H  
HETATM  152  HB2 DBB A  13       4.006  -2.750   0.073  1.00  0.85           H  
HETATM  153  HG1 DBB A  13       3.177  -4.104  -2.405  1.00  1.49           H  
HETATM  154  HG2 DBB A  13       2.406  -4.056  -0.819  1.00  1.05           H  
HETATM  155  HG3 DBB A  13       3.750  -5.160  -1.108  1.00  1.09           H  
ATOM    156  N   LEU A  14       4.757   0.380  -1.358  1.00  0.14           N  
ATOM    157  CA  LEU A  14       5.565   1.541  -1.033  1.00  0.13           C  
ATOM    158  C   LEU A  14       5.033   2.221   0.222  1.00  0.15           C  
ATOM    159  O   LEU A  14       4.070   2.989   0.165  1.00  0.18           O  
ATOM    160  CB  LEU A  14       5.551   2.530  -2.206  1.00  0.14           C  
ATOM    161  CG  LEU A  14       5.764   1.912  -3.594  1.00  0.12           C  
ATOM    162  CD1 LEU A  14       5.697   2.989  -4.665  1.00  0.14           C  
ATOM    163  CD2 LEU A  14       7.093   1.173  -3.664  1.00  0.16           C  
ATOM    164  H   LEU A  14       3.824   0.516  -1.640  1.00  0.21           H  
ATOM    165  HA  LEU A  14       6.578   1.211  -0.858  1.00  0.13           H  
ATOM    166  HB2 LEU A  14       4.597   3.035  -2.204  1.00  0.15           H  
ATOM    167  HB3 LEU A  14       6.326   3.263  -2.040  1.00  0.17           H  
ATOM    168  HG  LEU A  14       4.969   1.199  -3.790  1.00  0.13           H  
ATOM    169 HD11 LEU A  14       4.828   3.609  -4.497  1.00  1.01           H  
ATOM    170 HD12 LEU A  14       6.587   3.599  -4.621  1.00  1.00           H  
ATOM    171 HD13 LEU A  14       5.625   2.525  -5.637  1.00  1.03           H  
ATOM    172 HD21 LEU A  14       7.891   1.831  -3.353  1.00  0.94           H  
ATOM    173 HD22 LEU A  14       7.060   0.312  -3.013  1.00  1.00           H  
ATOM    174 HD23 LEU A  14       7.270   0.850  -4.680  1.00  1.00           H  
HETATM  175  N   DBB A  15       5.625   1.898   1.357  1.00  0.16           N  
HETATM  176  CA  DBB A  15       5.181   2.439   2.630  1.00  0.18           C  
HETATM  177  C   DBB A  15       5.270   1.371   3.714  1.00  0.13           C  
HETATM  178  O   DBB A  15       5.908   0.332   3.517  1.00  0.14           O  
HETATM  179  CB  DBB A  15       6.003   3.682   3.045  1.00  0.27           C  
HETATM  180  CG  DBB A  15       5.313   4.942   2.546  1.00  0.62           C  
HETATM  181  H   DBB A  15       6.362   1.247   1.345  1.00  0.17           H  
HETATM  182  HA  DBB A  15       4.148   2.736   2.520  1.00  0.27           H  
HETATM  183  HB2 DBB A  15       6.037   3.721   4.124  1.00  0.25           H  
HETATM  184  HG1 DBB A  15       5.236   4.909   1.471  1.00  1.29           H  
HETATM  185  HG2 DBB A  15       5.888   5.809   2.837  1.00  1.21           H  
HETATM  186  HG3 DBB A  15       4.324   5.007   2.976  1.00  1.27           H  
HETATM  187  N   DHA A  16       4.562   1.586   4.816  1.00  0.16           N  
HETATM  188  CA  DHA A  16       4.571   0.659   5.827  1.00  0.25           C  
HETATM  189  CB  DHA A  16       5.238   0.928   6.955  1.00  0.28           C  
HETATM  190  C   DHA A  16       3.888  -0.577   5.696  1.00  0.38           C  
HETATM  191  O   DHA A  16       3.823  -1.373   6.638  1.00  0.60           O  
HETATM  192  H   DHA A  16       4.036   2.419   4.849  1.00  0.19           H  
HETATM  193  HB1 DHA A  16       5.761   1.867   7.064  1.00  0.26           H  
HETATM  194  HB2 DHA A  16       5.256   0.205   7.758  1.00  0.38           H  
ATOM    195  N   GLU A  17       3.381  -0.833   4.502  1.00  0.37           N  
ATOM    196  CA  GLU A  17       2.662  -2.061   4.212  1.00  0.51           C  
ATOM    197  C   GLU A  17       3.627  -3.156   3.772  1.00  0.39           C  
ATOM    198  O   GLU A  17       3.266  -4.330   3.713  1.00  0.46           O  
ATOM    199  CB  GLU A  17       1.624  -1.805   3.114  1.00  0.70           C  
ATOM    200  CG  GLU A  17       2.159  -0.975   1.952  1.00  0.93           C  
ATOM    201  CD  GLU A  17       1.127  -0.750   0.864  1.00  1.00           C  
ATOM    202  OE1 GLU A  17       0.941  -1.663   0.034  1.00  1.26           O  
ATOM    203  OE2 GLU A  17       0.517   0.342   0.825  1.00  1.52           O  
ATOM    204  H   GLU A  17       3.493  -0.173   3.788  1.00  0.41           H  
ATOM    205  HA  GLU A  17       2.155  -2.376   5.113  1.00  0.64           H  
ATOM    206  HB2 GLU A  17       1.291  -2.752   2.724  1.00  1.01           H  
ATOM    207  HB3 GLU A  17       0.782  -1.284   3.542  1.00  0.84           H  
ATOM    208  HG2 GLU A  17       2.474  -0.015   2.330  1.00  1.52           H  
ATOM    209  HG3 GLU A  17       3.008  -1.487   1.523  1.00  1.55           H  
ATOM    210  N   CYS A  18       4.831  -2.753   3.395  1.00  0.24           N  
ATOM    211  CA  CYS A  18       5.808  -3.683   2.852  1.00  0.16           C  
ATOM    212  C   CYS A  18       7.191  -3.476   3.468  1.00  0.13           C  
ATOM    213  O   CYS A  18       7.632  -4.277   4.287  1.00  0.22           O  
ATOM    214  CB  CYS A  18       5.824  -3.529   1.336  1.00  0.22           C  
ATOM    215  SG  CYS A  18       4.307  -4.116   0.581  1.00  0.35           S  
ATOM    216  H   CYS A  18       5.042  -1.798   3.411  1.00  0.22           H  
ATOM    217  HA  CYS A  18       5.472  -4.682   3.093  1.00  0.17           H  
ATOM    218  HB2 CYS A  18       5.938  -2.483   1.095  1.00  0.25           H  
ATOM    219  HB3 CYS A  18       6.648  -4.077   0.911  1.00  0.24           H  
ATOM    220  N   ILE A  19       7.862  -2.394   3.104  1.00  0.12           N  
ATOM    221  CA  ILE A  19       9.181  -2.106   3.651  1.00  0.16           C  
ATOM    222  C   ILE A  19       9.126  -0.871   4.544  1.00  0.17           C  
ATOM    223  O   ILE A  19       9.221  -0.973   5.770  1.00  0.26           O  
ATOM    224  CB  ILE A  19      10.229  -1.889   2.535  1.00  0.24           C  
ATOM    225  CG1 ILE A  19      10.250  -3.084   1.577  1.00  0.33           C  
ATOM    226  CG2 ILE A  19      11.609  -1.671   3.141  1.00  0.31           C  
ATOM    227  CD1 ILE A  19      11.181  -2.901   0.397  1.00  1.03           C  
ATOM    228  H   ILE A  19       7.458  -1.759   2.469  1.00  0.17           H  
ATOM    229  HA  ILE A  19       9.489  -2.955   4.245  1.00  0.21           H  
ATOM    230  HB  ILE A  19       9.958  -1.001   1.985  1.00  0.27           H  
ATOM    231 HG12 ILE A  19      10.569  -3.964   2.115  1.00  1.04           H  
ATOM    232 HG13 ILE A  19       9.253  -3.244   1.192  1.00  0.88           H  
ATOM    233 HG21 ILE A  19      11.513  -1.513   4.205  1.00  1.00           H  
ATOM    234 HG22 ILE A  19      12.224  -2.542   2.960  1.00  1.02           H  
ATOM    235 HG23 ILE A  19      12.068  -0.805   2.689  1.00  0.91           H  
ATOM    236 HD11 ILE A  19      12.027  -2.299   0.695  1.00  1.60           H  
ATOM    237 HD12 ILE A  19      11.527  -3.865   0.059  1.00  1.66           H  
ATOM    238 HD13 ILE A  19      10.652  -2.407  -0.405  1.00  1.64           H  
HETATM  239  N   TEE A  20       8.952   0.289   3.927  1.00  0.19           N  
HETATM  240  CB  TEE A  20       8.479   2.638   4.047  1.00  0.51           C  
HETATM  241  CA  TEE A  20       8.886   1.440   4.662  1.00  0.26           C  
HETATM  242  SG  TEE A  20       7.789   3.937   3.006  1.00  0.75           S  
HETATM  243  HN1 TEE A  20       8.862   0.264   2.951  1.00  0.22           H  
HETATM  244  HB2 TEE A  20       7.447   2.952   4.106  1.00  1.18           H  
HETATM  245  HA  TEE A  20       7.951   1.374   5.197  1.00  0.49           H  
TER     246      TEE A  20                                                      
ENDMDL                                                                          
CONECT    3   13                                                                
CONECT    6   17   18                                                           
CONECT   13    3   14   19                                                      
CONECT   14   13   15   17   20                                                 
CONECT   15   14   16   25                                                      
CONECT   16   15                                                                
CONECT   17    6   14   18   21                                                 
CONECT   18    6   17   22   23                                                 
CONECT   18   24                                                                
CONECT   19   13                                                                
CONECT   20   14                                                                
CONECT   21   17                                                                
CONECT   22   18                                                                
CONECT   23   18                                                                
CONECT   24   18                                                                
CONECT   25   15                                                                
CONECT   27   45                                                                
CONECT   45   27   46   51                                                      
CONECT   46   45   47   49   52                                                 
CONECT   47   46   48   57                                                      
CONECT   48   47                                                                
CONECT   49   46   50   53  139                                                 
CONECT   50   49   54   55   56                                                 
CONECT   51   45                                                                
CONECT   52   46                                                                
CONECT   53   49                                                                
CONECT   54   50                                                                
CONECT   55   50                                                                
CONECT   56   50                                                                
CONECT   57   47                                                                
CONECT  136  144                                                                
CONECT  139   49                                                                
CONECT  144  136  145  150                                                      
CONECT  145  144  146  148  151                                                 
CONECT  146  145  147  156                                                      
CONECT  147  146                                                                
CONECT  148  145  149  152  215                                                 
CONECT  149  148  153  154  155                                                 
CONECT  150  144                                                                
CONECT  151  145                                                                
CONECT  152  148                                                                
CONECT  153  149                                                                
CONECT  154  149                                                                
CONECT  155  149                                                                
CONECT  156  146                                                                
CONECT  158  175                                                                
CONECT  175  158  176  181                                                      
CONECT  176  175  177  179  182                                                 
CONECT  177  176  178  187                                                      
CONECT  178  177                                                                
CONECT  179  176  180  183  242                                                 
CONECT  180  179  184  185  186                                                 
CONECT  181  175                                                                
CONECT  182  176                                                                
CONECT  183  179                                                                
CONECT  184  180                                                                
CONECT  185  180                                                                
CONECT  186  180                                                                
CONECT  187  177  188  192                                                      
CONECT  188  187  189  190                                                      
CONECT  189  188  193  194                                                      
CONECT  190  188  191  195                                                      
CONECT  191  190                                                                
CONECT  192  187                                                                
CONECT  193  189                                                                
CONECT  194  189                                                                
CONECT  195  190                                                                
CONECT  215  148                                                                
CONECT  222  239                                                                
CONECT  239  222  241  243                                                      
CONECT  240  241  242  244                                                      
CONECT  241  239  240  245                                                      
CONECT  242  179  240                                                           
CONECT  243  239                                                                
CONECT  244  240                                                                
CONECT  245  241                                                                
MASTER      122    0    6    0    0    0    0    6  125    1   76    2          
END