HEADER    ANTIBIOTIC                              05-FEB-10   2KTO              
TITLE     SPATIAL STRUCTURE OF LCH-BETA PEPTIDE FROM TWO-COMPONENT LANTIBIOTIC  
TITLE    2 LICHENICIDIN VK21                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LCHB;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: LANTIBIOTIC LICHENICIDIN VK21 A2, LCHA2                     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS LICHENIFORMIS;                         
SOURCE   3 ORGANISM_TAXID: 279010;                                              
SOURCE   4 STRAIN: VK21                                                         
KEYWDS    LICHENICIDIN VK21, LANTIBIOTICS, LCHB, ANTIBIOTIC, LANTHIONINE,       
KEYWDS   2 THIOESTER, TWO-COMPONENT LANTIBIOTIC SYSTEM                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.S.MINEEV,Z.O.SHENKAREV,T.V.OVCHINNIKOVA,A.S.ARSENIEV                
REVDAT   7   15-NOV-23 2KTO    1       REMARK LINK   ATOM                       
REVDAT   6   10-AUG-11 2KTO    1       MODRES                                   
REVDAT   5   20-JUL-11 2KTO    1       DBREF                                    
REVDAT   4   13-JUL-11 2KTO    1       VERSN                                    
REVDAT   3   12-JAN-11 2KTO    1       DBREF  MODRES                            
REVDAT   2   11-AUG-10 2KTO    1       KEYWDS MODRES                            
REVDAT   1   21-JUL-10 2KTO    0                                                
JRNL        AUTH   Z.O.SHENKAREV,E.I.FINKINA,E.K.NURMUKHAMEDOVA,S.V.BALANDIN,   
JRNL        AUTH 2 K.S.MINEEV,K.D.NADEZHDIN,Z.A.YAKIMENKO,A.A.TAGAEV,           
JRNL        AUTH 3 Y.V.TEMIROV,A.S.ARSENIEV,T.V.OVCHINNIKOVA                    
JRNL        TITL   ISOLATION, STRUCTURE ELUCIDATION, AND SYNERGISTIC            
JRNL        TITL 2 ANTIBACTERIAL ACTIVITY OF A NOVEL TWO-COMPONENT LANTIBIOTIC  
JRNL        TITL 3 LICHENICIDIN FROM BACILLUS LICHENIFORMIS VK21.               
JRNL        REF    BIOCHEMISTRY                  V.  49  6462 2010              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   20578714                                                     
JRNL        DOI    10.1021/BI100871B                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KTO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-APR-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101560.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM LCHB-1, 500 MG [U-100%      
REMARK 210                                   2H] METHANOL-2, METHANOL           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H NOESY;     
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.5.3, TOPSPIN 2.1, CYANA     
REMARK 210                                   2.1                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
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 LICHENICIDIN VK21 A2 IS A LANTIBIOTIC. THE LANTIBIOTICS ARE          
REMARK 400  ARE CHARACTERIZED BY THIOESTER AMINO ACIDS LANTHIONINE              
REMARK 400  AND/OR METHYLLANTHIONINE.                                           
REMARK 400  HERE, LICHENICIDIN VK21 IS REPRESENTED BY THE SEQUENCE (SEQRES)     
REMARK 400                                                                      
REMARK 400 THE BETA LICHENICIDIN PREPEPTIDE IS POLYPEPTIDE, A MEMBER OF         
REMARK 400 ANTIBIOTIC CLASS.                                                    
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: BETA LICHENICIDIN PREPEPTIDE                                 
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: LICHENICIDIN VK21 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 AMINO ACIDS AND THE FORMATION OF           
REMARK 400                THIOETHER BONDS WITH CYSTEINE. THIOETHER BONDS WITH   
REMARK 400                CYSTEINE RESULT IN FOUR RINGS. THIS IS FOLLOWED BY    
REMARK 400                MEMBRANE TRANSLOCATION AND CLEAVAGE OF THE MODIFIED   
REMARK 400                PRECURSOR.                                            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   3       57.19    -69.71                                   
REMARK 500  1 ILE A  12      -70.42    -62.65                                   
REMARK 500  1 CYS A  23      123.94    -26.66                                   
REMARK 500  1 ARG A  31      -43.04   -132.50                                   
REMARK 500  2 PRO A   3       57.20    -69.75                                   
REMARK 500  2 ILE A  12      -71.42    -62.68                                   
REMARK 500  2 CYS A  23      124.15    -25.64                                   
REMARK 500  3 PRO A   3       57.09    -69.73                                   
REMARK 500  3 ALA A   4      -65.15     84.59                                   
REMARK 500  3 ILE A  12      -71.54    -62.64                                   
REMARK 500  3 CYS A  23      125.09    -25.12                                   
REMARK 500  4 PRO A   3       57.14    -69.74                                   
REMARK 500  4 ALA A   4      -65.14     84.70                                   
REMARK 500  4 ILE A  12      -71.50    -62.60                                   
REMARK 500  4 CYS A  23      124.33    -26.01                                   
REMARK 500  5 PRO A   3       57.18    -69.79                                   
REMARK 500  5 ALA A   4      -65.21     84.64                                   
REMARK 500  5 ILE A  12      -71.53    -62.56                                   
REMARK 500  5 CYS A  23      125.61    -25.01                                   
REMARK 500  6 PRO A   3       57.20    -69.83                                   
REMARK 500  6 ILE A  12      -71.13    -62.57                                   
REMARK 500  6 CYS A  23      124.09    -25.48                                   
REMARK 500  7 PRO A   3       57.20    -69.77                                   
REMARK 500  7 ALA A   4      -65.15     84.57                                   
REMARK 500  7 ILE A  12      -71.36    -62.65                                   
REMARK 500  7 CYS A  23      124.68    -26.61                                   
REMARK 500  8 PRO A   3       57.08    -69.74                                   
REMARK 500  8 ALA A   4      -64.98     84.65                                   
REMARK 500  8 DAL A   7       47.83    151.26                                   
REMARK 500  8 CYS A  23      118.34    -28.51                                   
REMARK 500  8 ARG A  31      -43.94   -133.77                                   
REMARK 500  9 PRO A   3       57.20    -69.75                                   
REMARK 500  9 DAL A   7       68.14    150.97                                   
REMARK 500  9 ILE A  12      -71.28    -62.61                                   
REMARK 500  9 CYS A  23      123.60    -26.94                                   
REMARK 500  9 ARG A  31      -43.66   -134.86                                   
REMARK 500 10 PRO A   3       57.15    -69.74                                   
REMARK 500 10 ALA A   4      -65.15     84.65                                   
REMARK 500 10 DAL A   7       65.66    150.96                                   
REMARK 500 10 ILE A  12      -70.71    -62.63                                   
REMARK 500 10 CYS A  23      124.51    -25.35                                   
REMARK 500 10 ARG A  31      -43.75   -132.47                                   
REMARK 500 11 PRO A   3       57.21    -69.73                                   
REMARK 500 11 DAL A   7       68.18    151.02                                   
REMARK 500 11 CYS A  23      123.84    -26.98                                   
REMARK 500 11 ARG A  31      -43.12   -133.68                                   
REMARK 500 12 PRO A   3       57.25    -69.78                                   
REMARK 500 12 ALA A   4      -65.12     84.61                                   
REMARK 500 12 DAL A   7       68.16    150.96                                   
REMARK 500 12 ILE A  12      -71.64    -62.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      85 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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: 1MQY   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF TYPE B LANTIBIOTICS MERSACIDIN IN DPC MICELLES 
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: 16707   RELATED DB: BMRB                                 
REMARK 900 ASSIGNMENT OF ALPHA-PEPTIDE                                          
REMARK 900 RELATED ID: 16709   RELATED DB: BMRB                                 
REMARK 900 ASSIGNMENT                                                           
DBREF  2KTO A    1    32  UNP    P86476   LANLB_BACLI     41     72             
SEQRES   1 A   32  2KT DBU PRO ALA DBU DBU DAL DHA TRP THR CYS ILE DBU          
SEQRES   2 A   32  ALA GLY VAL DBU VAL DAL ALA SER LEU CYS PRO DBB DBU          
SEQRES   3 A   32  LYS CYS DBB SER ARG CYS                                      
MODRES 2KTO 2KT A    1  THR  POST-TRANSLATIONAL MODIFICATION                    
MODRES 2KTO DBU A    2  THR  POST-TRANSLATIONAL MODIFICATION                    
MODRES 2KTO DBU A    5  THR  POST-TRANSLATIONAL MODIFICATION                    
MODRES 2KTO DBU A    6  THR  POST-TRANSLATIONAL MODIFICATION                    
MODRES 2KTO DAL A    7  SER  POST-TRANSLATIONAL MODIFICATION                    
MODRES 2KTO DHA A    8  SER  POST-TRANSLATIONAL MODIFICATION                    
MODRES 2KTO DBU A   13  THR  POST-TRANSLATIONAL MODIFICATION                    
MODRES 2KTO DBU A   17  THR  POST-TRANSLATIONAL MODIFICATION                    
MODRES 2KTO DAL A   19  SER  POST-TRANSLATIONAL MODIFICATION                    
MODRES 2KTO DBB A   25  THR  POST-TRANSLATIONAL MODIFICATION                    
MODRES 2KTO DBU A   26  THR  POST-TRANSLATIONAL MODIFICATION                    
MODRES 2KTO DBB A   29  THR  POST-TRANSLATIONAL MODIFICATION                    
HET    2KT  A   1      11                                                       
HET    DBU  A   2      11                                                       
HET    DBU  A   5      11                                                       
HET    DBU  A   6      11                                                       
HET    DAL  A   7       9                                                       
HET    DHA  A   8       8                                                       
HET    DBU  A  13      11                                                       
HET    DBU  A  17      11                                                       
HET    DAL  A  19       9                                                       
HET    DBB  A  25      12                                                       
HET    DBU  A  26      11                                                       
HET    DBB  A  29      12                                                       
HETNAM     2KT 2-KETOBUTYRIC ACID                                               
HETNAM     DBU (2Z)-2-AMINOBUT-2-ENOIC ACID                                     
HETNAM     DAL D-ALANINE                                                        
HETNAM     DHA 2-AMINO-ACRYLIC ACID                                             
HETNAM     DBB D-ALPHA-AMINOBUTYRIC ACID                                        
HETSYN     2KT 2-OXOBUTANOIC ACID                                               
HETSYN     DBU Z-DEHYDROBUTYRINE                                                
HETSYN     DHA 2,3-DIDEHYDROALANINE                                             
FORMUL   1  2KT    C4 H6 O3                                                     
FORMUL   1  DBU    6(C4 H7 N O2)                                                
FORMUL   1  DAL    2(C3 H7 N O2)                                                
FORMUL   1  DHA    C3 H5 N O2                                                   
FORMUL   1  DBB    2(C4 H9 N O2)                                                
HELIX    1   1 VAL A   18  CYS A   23  1                                   6    
LINK         C   2KT A   1                 N   DBU A   2     1555   1555  1.33  
LINK         C   DBU A   2                 N   PRO A   3     1555   1555  1.34  
LINK         C   ALA A   4                 N   DBU A   5     1555   1555  1.33  
LINK         C   DBU A   5                 N   DBU A   6     1555   1555  1.33  
LINK         C   DBU A   6                 N   DAL A   7     1555   1555  1.32  
LINK         C   DAL A   7                 N   DHA A   8     1555   1555  1.33  
LINK         CB  DAL A   7                 SG  CYS A  11     1555   1555  1.81  
LINK         C   DHA A   8                 N   TRP A   9     1555   1555  1.33  
LINK         C   ILE A  12                 N   DBU A  13     1555   1555  1.33  
LINK         C   DBU A  13                 N   ALA A  14     1555   1555  1.33  
LINK         C   VAL A  16                 N   DBU A  17     1555   1555  1.33  
LINK         C   DBU A  17                 N   VAL A  18     1555   1555  1.33  
LINK         C   VAL A  18                 N   DAL A  19     1555   1555  1.32  
LINK         C   DAL A  19                 N   ALA A  20     1555   1555  1.33  
LINK         CB  DAL A  19                 SG  CYS A  23     1555   1555  1.76  
LINK         C   PRO A  24                 N   DBB A  25     1555   1555  1.32  
LINK         C   DBB A  25                 N   DBU A  26     1555   1555  1.33  
LINK         CB  DBB A  25                 SG  CYS A  28     1555   1555  1.84  
LINK         C   DBU A  26                 N   LYS A  27     1555   1555  1.33  
LINK         C   CYS A  28                 N   DBB A  29     1555   1555  1.32  
LINK         C   DBB A  29                 N   SER A  30     1555   1555  1.33  
LINK         CB  DBB A  29                 SG  CYS A  32     1555   1555  1.82  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C4  2KT A   1     -27.172  11.025  18.849  1.00 44.43           C  
HETATM    2  C3  2KT A   1     -26.753  10.045  18.123  1.00 22.15           C  
HETATM    3  C2  2KT A   1     -26.559   8.965  18.768  1.00  2.11           C  
HETATM    4  O3  2KT A   1     -27.381   8.549  19.588  1.00 12.41           O  
HETATM    5  C   2KT A   1     -25.442   8.254  18.563  1.00 32.20           C  
HETATM    6  OXT 2KT A   1     -24.513   8.398  19.364  1.00  1.34           O  
HETATM    7  H41 2KT A   1     -26.532  11.731  19.153  1.00 23.24           H  
HETATM    8  H42 2KT A   1     -27.878  11.640  18.498  1.00  0.43           H  
HETATM    9  H43 2KT A   1     -27.592  10.846  19.738  1.00 73.41           H  
HETATM   10  H31 2KT A   1     -27.478  10.094  17.436  1.00 22.44           H  
HETATM   11  H32 2KT A   1     -26.021  10.430  17.561  1.00 72.32           H  
HETATM   12  N   DBU A   2     -25.382   7.435  17.520  1.00 73.44           N  
HETATM   13  CA  DBU A   2     -24.263   6.683  17.319  1.00 73.44           C  
HETATM   14  CB  DBU A   2     -24.351   5.470  16.750  1.00 30.32           C  
HETATM   15  CG  DBU A   2     -25.699   4.955  16.338  1.00 62.54           C  
HETATM   16  C   DBU A   2     -22.912   7.226  17.748  1.00 13.45           C  
HETATM   17  O   DBU A   2     -22.341   8.121  17.126  1.00 45.51           O  
HETATM   18  H   DBU A   2     -26.177   7.394  16.944  1.00 11.21           H  
HETATM   19  HB  DBU A   2     -23.459   4.881  16.589  1.00 73.44           H  
HETATM   20  HG1 DBU A   2     -26.298   4.770  17.215  1.00 12.30           H  
HETATM   21  HG2 DBU A   2     -25.582   4.033  15.792  1.00 52.12           H  
HETATM   22  HG3 DBU A   2     -26.183   5.691  15.712  1.00 50.33           H  
ATOM     23  N   PRO A   3     -22.399   6.693  18.867  1.00 43.01           N  
ATOM     24  CA  PRO A   3     -21.120   7.129  19.437  1.00 35.01           C  
ATOM     25  C   PRO A   3     -19.931   6.716  18.577  1.00 51.12           C  
ATOM     26  O   PRO A   3     -19.023   6.030  19.045  1.00 71.22           O  
ATOM     27  CB  PRO A   3     -21.074   6.416  20.791  1.00 74.12           C  
ATOM     28  CG  PRO A   3     -21.939   5.215  20.616  1.00  3.21           C  
ATOM     29  CD  PRO A   3     -23.026   5.623  19.661  1.00 62.15           C  
ATOM     30  HA  PRO A   3     -21.099   8.198  19.590  1.00  5.04           H  
ATOM     31  HB2 PRO A   3     -20.055   6.140  21.021  1.00 62.15           H  
ATOM     32  HB3 PRO A   3     -21.458   7.070  21.559  1.00 31.24           H  
ATOM     33  HG2 PRO A   3     -21.360   4.403  20.202  1.00 53.51           H  
ATOM     34  HG3 PRO A   3     -22.364   4.928  21.566  1.00  0.14           H  
ATOM     35  HD2 PRO A   3     -23.307   4.791  19.032  1.00 14.10           H  
ATOM     36  HD3 PRO A   3     -23.883   5.997  20.201  1.00 22.32           H  
ATOM     37  N   ALA A   4     -19.943   7.139  17.317  1.00  4.20           N  
ATOM     38  CA  ALA A   4     -18.863   6.815  16.392  1.00 13.35           C  
ATOM     39  C   ALA A   4     -17.714   7.810  16.520  1.00 73.31           C  
ATOM     40  O   ALA A   4     -17.421   8.555  15.579  1.00 13.21           O  
ATOM     41  CB  ALA A   4     -19.384   6.787  14.963  1.00 44.31           C  
ATOM     42  H   ALA A   4     -20.694   7.683  17.002  1.00 13.35           H  
ATOM     43  HA  ALA A   4     -18.500   5.827  16.637  1.00 41.44           H  
ATOM     44  HB1 ALA A   4     -19.813   7.747  14.718  1.00 43.25           H  
ATOM     45  HB2 ALA A   4     -18.567   6.574  14.288  1.00 53.21           H  
ATOM     46  HB3 ALA A   4     -20.138   6.021  14.870  1.00 71.54           H  
HETATM   47  N   DBU A   5     -17.071   7.817  17.681  1.00 23.24           N  
HETATM   48  CA  DBU A   5     -16.053   8.702  17.881  1.00 74.20           C  
HETATM   49  CB  DBU A   5     -15.809   9.193  19.106  1.00 42.21           C  
HETATM   50  CG  DBU A   5     -16.671   8.753  20.253  1.00 63.22           C  
HETATM   51  C   DBU A   5     -15.199   9.133  16.702  1.00  4.35           C  
HETATM   52  O   DBU A   5     -15.566  10.040  15.948  1.00 43.21           O  
HETATM   53  H   DBU A   5     -17.384   7.183  18.363  1.00  0.33           H  
HETATM   54  HB  DBU A   5     -14.997   9.891  19.259  1.00 71.55           H  
HETATM   55  HG1 DBU A   5     -17.682   9.091  20.094  1.00 73.12           H  
HETATM   56  HG2 DBU A   5     -16.298   9.178  21.170  1.00 42.24           H  
HETATM   57  HG3 DBU A   5     -16.651   7.674  20.316  1.00 32.42           H  
HETATM   58  N   DBU A   6     -14.040   8.499  16.568  1.00 45.41           N  
HETATM   59  CA  DBU A   6     -13.182   8.870  15.575  1.00 20.31           C  
HETATM   60  CB  DBU A   6     -12.753  10.138  15.484  1.00 40.31           C  
HETATM   61  CG  DBU A   6     -13.230  11.143  16.492  1.00 61.32           C  
HETATM   62  C   DBU A   6     -12.717   7.834  14.566  1.00 15.13           C  
HETATM   63  O   DBU A   6     -11.521   7.592  14.397  1.00 12.21           O  
HETATM   64  H   DBU A   6     -13.844   7.793  17.222  1.00 52.21           H  
HETATM   65  HB  DBU A   6     -12.069  10.424  14.698  1.00 43.35           H  
HETATM   66  HG1 DBU A   6     -13.520  10.634  17.397  1.00 13.35           H  
HETATM   67  HG2 DBU A   6     -14.081  11.674  16.098  1.00 21.45           H  
HETATM   68  HG3 DBU A   6     -12.430  11.839  16.703  1.00 14.22           H  
HETATM   69  N   DAL A   7     -13.676   7.196  13.915  1.00  3.25           N  
HETATM   70  CA  DAL A   7     -13.375   6.151  12.951  1.00 51.14           C  
HETATM   71  CB  DAL A   7     -14.535   5.995  11.973  1.00 75.42           C  
HETATM   72  C   DAL A   7     -13.103   4.818  13.646  1.00 14.03           C  
HETATM   73  O   DAL A   7     -11.968   4.331  13.636  1.00 10.51           O  
HETATM   74  H   DAL A   7     -14.615   7.428  14.088  1.00 72.11           H  
HETATM   75  HA  DAL A   7     -12.494   6.449  12.403  1.00 32.12           H  
HETATM   76  HB1 DAL A   7     -15.005   6.956  11.832  1.00 61.24           H  
HETATM   77  HB2 DAL A   7     -15.260   5.305  12.394  1.00 60.34           H  
HETATM   78  N   DHA A   8     -14.148   4.249  14.244  1.00 23.10           N  
HETATM   79  CA  DHA A   8     -14.025   3.053  14.902  1.00 25.31           C  
HETATM   80  CB  DHA A   8     -13.719   3.034  16.205  1.00 60.32           C  
HETATM   81  C   DHA A   8     -14.185   1.839  14.198  1.00 52.23           C  
HETATM   82  O   DHA A   8     -13.611   1.639  13.127  1.00 20.24           O  
HETATM   83  H   DHA A   8     -14.994   4.732  14.182  1.00 41.43           H  
HETATM   84  HB1 DHA A   8     -13.585   3.961  16.744  1.00 74.40           H  
HETATM   85  HB2 DHA A   8     -13.574   2.096  16.710  1.00  0.20           H  
ATOM     86  N   TRP A   9     -15.058   0.986  14.721  1.00  2.13           N  
ATOM     87  CA  TRP A   9     -15.399  -0.265  14.053  1.00 51.52           C  
ATOM     88  C   TRP A   9     -15.877  -0.007  12.628  1.00 62.31           C  
ATOM     89  O   TRP A   9     -15.432  -0.663  11.685  1.00 51.31           O  
ATOM     90  CB  TRP A   9     -16.479  -1.009  14.839  1.00 13.15           C  
ATOM     91  CG  TRP A   9     -15.955  -1.694  16.065  1.00 35.31           C  
ATOM     92  CD1 TRP A   9     -16.283  -1.418  17.362  1.00 71.12           C  
ATOM     93  CD2 TRP A   9     -15.010  -2.768  16.108  1.00 23.32           C  
ATOM     94  NE1 TRP A   9     -15.598  -2.256  18.208  1.00  0.15           N  
ATOM     95  CE2 TRP A   9     -14.811  -3.094  17.464  1.00 22.11           C  
ATOM     96  CE3 TRP A   9     -14.313  -3.488  15.134  1.00 53.15           C  
ATOM     97  CZ2 TRP A   9     -13.944  -4.107  17.867  1.00 40.43           C  
ATOM     98  CZ3 TRP A   9     -13.453  -4.492  15.535  1.00 71.23           C  
ATOM     99  CH2 TRP A   9     -13.275  -4.795  16.891  1.00  1.33           C  
ATOM    100  H   TRP A   9     -15.483   1.202  15.578  1.00 61.20           H  
ATOM    101  HA  TRP A   9     -14.508  -0.874  14.017  1.00 72.00           H  
ATOM    102  HB2 TRP A   9     -17.239  -0.307  15.149  1.00  3.32           H  
ATOM    103  HB3 TRP A   9     -16.926  -1.759  14.202  1.00  4.33           H  
ATOM    104  HD1 TRP A   9     -16.979  -0.650  17.663  1.00 43.34           H  
ATOM    105  HE1 TRP A   9     -15.664  -2.254  19.187  1.00 71.13           H  
ATOM    106  HE3 TRP A   9     -14.437  -3.270  14.083  1.00 12.31           H  
ATOM    107  HZ2 TRP A   9     -13.796  -4.352  18.908  1.00 33.13           H  
ATOM    108  HZ3 TRP A   9     -12.906  -5.059  14.796  1.00 42.24           H  
ATOM    109  HH2 TRP A   9     -12.593  -5.587  17.159  1.00 41.13           H  
ATOM    110  N   THR A  10     -16.785   0.951  12.477  1.00 55.43           N  
ATOM    111  CA  THR A  10     -17.324   1.294  11.167  1.00 41.24           C  
ATOM    112  C   THR A  10     -16.208   1.477  10.144  1.00 31.31           C  
ATOM    113  O   THR A  10     -16.171   0.792   9.121  1.00 12.13           O  
ATOM    114  CB  THR A  10     -18.167   2.582  11.225  1.00  2.21           C  
ATOM    115  OG1 THR A  10     -19.241   2.423  12.158  1.00 32.42           O  
ATOM    116  CG2 THR A  10     -18.727   2.925   9.853  1.00 42.30           C  
ATOM    117  H   THR A  10     -17.101   1.438  13.266  1.00  2.34           H  
ATOM    118  HA  THR A  10     -17.964   0.485  10.847  1.00 64.55           H  
ATOM    119  HB  THR A  10     -17.533   3.394  11.552  1.00 13.35           H  
ATOM    120  HG1 THR A  10     -19.794   3.208  12.148  1.00 63.14           H  
ATOM    121 HG21 THR A  10     -19.225   2.060   9.441  1.00 52.31           H  
ATOM    122 HG22 THR A  10     -19.433   3.737   9.945  1.00 23.25           H  
ATOM    123 HG23 THR A  10     -17.920   3.222   9.199  1.00 14.00           H  
ATOM    124  N   CYS A  11     -15.299   2.404  10.427  1.00 61.44           N  
ATOM    125  CA  CYS A  11     -14.181   2.677   9.532  1.00 62.52           C  
ATOM    126  C   CYS A  11     -13.394   1.402   9.240  1.00  1.01           C  
ATOM    127  O   CYS A  11     -12.918   1.196   8.123  1.00 11.22           O  
ATOM    128  CB  CYS A  11     -13.256   3.731  10.144  1.00 73.04           C  
ATOM    129  SG  CYS A  11     -14.032   5.365  10.358  1.00  1.32           S  
ATOM    130  H   CYS A  11     -15.382   2.918  11.258  1.00 62.40           H  
ATOM    131  HA  CYS A  11     -14.582   3.057   8.605  1.00 34.20           H  
ATOM    132  HB2 CYS A  11     -12.931   3.392  11.117  1.00 51.33           H  
ATOM    133  HB3 CYS A  11     -12.394   3.857   9.505  1.00 32.35           H  
ATOM    134  N   ILE A  12     -13.262   0.551  10.252  1.00 63.55           N  
ATOM    135  CA  ILE A  12     -12.534  -0.704  10.103  1.00 12.13           C  
ATOM    136  C   ILE A  12     -13.204  -1.609   9.075  1.00 22.52           C  
ATOM    137  O   ILE A  12     -12.671  -1.819   7.980  1.00 33.32           O  
ATOM    138  CB  ILE A  12     -12.430  -1.456  11.443  1.00 34.11           C  
ATOM    139  CG1 ILE A  12     -11.277  -0.897  12.279  1.00 61.23           C  
ATOM    140  CG2 ILE A  12     -12.242  -2.946  11.201  1.00 74.33           C  
ATOM    141  CD1 ILE A  12     -11.644  -0.647  13.725  1.00 52.24           C  
ATOM    142  H   ILE A  12     -13.663   0.771  11.117  1.00 34.35           H  
ATOM    143  HA  ILE A  12     -11.535  -0.471   9.765  1.00 24.15           H  
ATOM    144  HB  ILE A  12     -13.356  -1.317  11.981  1.00 24.31           H  
ATOM    145 HG12 ILE A  12     -10.456  -1.597  12.262  1.00 14.10           H  
ATOM    146 HG13 ILE A  12     -10.954   0.041  11.850  1.00 23.34           H  
ATOM    147 HG21 ILE A  12     -11.556  -3.094  10.381  1.00 73.25           H  
ATOM    148 HG22 ILE A  12     -11.844  -3.408  12.092  1.00 63.42           H  
ATOM    149 HG23 ILE A  12     -13.195  -3.394  10.959  1.00 23.15           H  
ATOM    150 HD11 ILE A  12     -12.521  -1.222  13.979  1.00 74.23           H  
ATOM    151 HD12 ILE A  12     -10.823  -0.943  14.361  1.00 23.50           H  
ATOM    152 HD13 ILE A  12     -11.847   0.404  13.868  1.00 14.21           H  
HETATM  153  N   DBU A  13     -14.368  -2.139   9.431  1.00 31.45           N  
HETATM  154  CA  DBU A  13     -15.012  -2.984   8.577  1.00 51.10           C  
HETATM  155  CB  DBU A  13     -15.449  -4.180   9.002  1.00 63.02           C  
HETATM  156  CG  DBU A  13     -15.219  -4.573  10.432  1.00 70.32           C  
HETATM  157  C   DBU A  13     -15.228  -2.563   7.134  1.00 14.43           C  
HETATM  158  O   DBU A  13     -15.114  -3.367   6.210  1.00 21.22           O  
HETATM  159  H   DBU A  13     -14.703  -1.908  10.325  1.00 32.12           H  
HETATM  160  HB  DBU A  13     -15.963  -4.843   8.321  1.00 54.14           H  
HETATM  161  HG1 DBU A  13     -14.255  -5.047  10.525  1.00 62.43           H  
HETATM  162  HG2 DBU A  13     -15.983  -5.266  10.743  1.00 21.15           H  
HETATM  163  HG3 DBU A  13     -15.253  -3.688  11.052  1.00 20.41           H  
ATOM    164  N   ALA A  14     -15.576  -1.293   6.950  1.00 72.34           N  
ATOM    165  CA  ALA A  14     -15.847  -0.761   5.620  1.00 72.21           C  
ATOM    166  C   ALA A  14     -14.591  -0.777   4.756  1.00 41.22           C  
ATOM    167  O   ALA A  14     -14.635  -1.157   3.587  1.00 44.14           O  
ATOM    168  CB  ALA A  14     -16.404   0.651   5.720  1.00  3.40           C  
ATOM    169  H   ALA A  14     -15.651  -0.700   7.726  1.00 21.40           H  
ATOM    170  HA  ALA A  14     -16.598  -1.386   5.157  1.00 10.42           H  
ATOM    171  HB1 ALA A  14     -15.782   1.237   6.380  1.00  1.04           H  
ATOM    172  HB2 ALA A  14     -16.415   1.104   4.740  1.00 61.22           H  
ATOM    173  HB3 ALA A  14     -17.410   0.614   6.111  1.00 32.12           H  
ATOM    174  N   GLY A  15     -13.471  -0.360   5.340  1.00 72.24           N  
ATOM    175  CA  GLY A  15     -12.218  -0.334   4.607  1.00 14.45           C  
ATOM    176  C   GLY A  15     -11.676  -1.723   4.337  1.00 44.23           C  
ATOM    177  O   GLY A  15     -11.284  -2.036   3.212  1.00 30.14           O  
ATOM    178  H   GLY A  15     -13.496  -0.068   6.275  1.00 31.50           H  
ATOM    179  HA2 GLY A  15     -12.375   0.170   3.666  1.00 52.35           H  
ATOM    180  HA3 GLY A  15     -11.490   0.219   5.183  1.00 31.20           H  
ATOM    181  N   VAL A  16     -11.650  -2.558   5.370  1.00 30.42           N  
ATOM    182  CA  VAL A  16     -11.150  -3.922   5.239  1.00 53.21           C  
ATOM    183  C   VAL A  16     -11.795  -4.631   4.053  1.00 24.33           C  
ATOM    184  O   VAL A  16     -11.105  -5.275   3.255  1.00 33.10           O  
ATOM    185  CB  VAL A  16     -11.411  -4.741   6.517  1.00 53.21           C  
ATOM    186  CG1 VAL A  16     -11.090  -6.209   6.285  1.00 22.32           C  
ATOM    187  CG2 VAL A  16     -10.602  -4.186   7.679  1.00 23.12           C  
ATOM    188  H   VAL A  16     -11.976  -2.251   6.242  1.00 43.33           H  
ATOM    189  HA  VAL A  16     -10.083  -3.872   5.080  1.00 61.41           H  
ATOM    190  HB  VAL A  16     -12.460  -4.659   6.765  1.00 65.44           H  
ATOM    191 HG11 VAL A  16     -10.301  -6.293   5.552  1.00 73.43           H  
ATOM    192 HG12 VAL A  16     -10.769  -6.659   7.214  1.00 51.24           H  
ATOM    193 HG13 VAL A  16     -11.972  -6.718   5.924  1.00  3.03           H  
ATOM    194 HG21 VAL A  16     -10.459  -3.124   7.545  1.00 64.42           H  
ATOM    195 HG22 VAL A  16     -11.131  -4.365   8.603  1.00 11.42           H  
ATOM    196 HG23 VAL A  16      -9.640  -4.677   7.715  1.00  3.12           H  
HETATM  197  N   DBU A  17     -13.112  -4.510   3.944  1.00 74.32           N  
HETATM  198  CA  DBU A  17     -13.764  -5.143   2.927  1.00 24.11           C  
HETATM  199  CB  DBU A  17     -14.805  -5.950   3.184  1.00 60.44           C  
HETATM  200  CG  DBU A  17     -15.243  -6.145   4.606  1.00 41.32           C  
HETATM  201  C   DBU A  17     -13.298  -4.932   1.497  1.00  2.44           C  
HETATM  202  O   DBU A  17     -13.316  -5.849   0.677  1.00 71.22           O  
HETATM  203  H   DBU A  17     -13.565  -3.976   4.632  1.00 12.03           H  
HETATM  204  HB  DBU A  17     -15.320  -6.445   2.372  1.00 35.05           H  
HETATM  205  HG1 DBU A  17     -16.317  -6.069   4.666  1.00 71.25           H  
HETATM  206  HG2 DBU A  17     -14.802  -5.383   5.227  1.00 21.12           H  
HETATM  207  HG3 DBU A  17     -14.925  -7.121   4.944  1.00 73.43           H  
ATOM    208  N   VAL A  18     -12.907  -3.698   1.194  1.00 53.20           N  
ATOM    209  CA  VAL A  18     -12.467  -3.344  -0.150  1.00 72.03           C  
ATOM    210  C   VAL A  18     -11.100  -3.945  -0.457  1.00 73.40           C  
ATOM    211  O   VAL A  18     -10.874  -4.493  -1.538  1.00 15.14           O  
ATOM    212  CB  VAL A  18     -12.397  -1.816  -0.334  1.00 62.40           C  
ATOM    213  CG1 VAL A  18     -11.611  -1.465  -1.588  1.00  2.10           C  
ATOM    214  CG2 VAL A  18     -13.796  -1.222  -0.387  1.00 42.45           C  
ATOM    215  H   VAL A  18     -12.915  -3.009   1.891  1.00 23.11           H  
ATOM    216  HA  VAL A  18     -13.188  -3.737  -0.852  1.00 74.11           H  
ATOM    217  HB  VAL A  18     -11.882  -1.395   0.517  1.00 65.23           H  
ATOM    218 HG11 VAL A  18     -11.308  -2.373  -2.089  1.00 54.21           H  
ATOM    219 HG12 VAL A  18     -12.231  -0.877  -2.249  1.00  3.23           H  
ATOM    220 HG13 VAL A  18     -10.734  -0.896  -1.315  1.00 60.23           H  
ATOM    221 HG21 VAL A  18     -14.491  -1.970  -0.737  1.00 72.11           H  
ATOM    222 HG22 VAL A  18     -14.086  -0.894   0.600  1.00 34.14           H  
ATOM    223 HG23 VAL A  18     -13.804  -0.379  -1.062  1.00 43.23           H  
HETATM  224  N   DAL A  19     -10.190  -3.842   0.497  1.00 73.31           N  
HETATM  225  CA  DAL A  19      -8.846  -4.370   0.327  1.00 13.22           C  
HETATM  226  CB  DAL A  19      -8.140  -3.642  -0.812  1.00 52.32           C  
HETATM  227  C   DAL A  19      -8.874  -5.871   0.042  1.00 45.31           C  
HETATM  228  O   DAL A  19      -8.286  -6.343  -0.931  1.00  4.43           O  
HETATM  229  H   DAL A  19     -10.422  -3.395   1.341  1.00 33.51           H  
HETATM  230  HA  DAL A  19      -8.304  -4.195   1.243  1.00 24.13           H  
HETATM  231  HB1 DAL A  19      -8.190  -2.579  -0.631  1.00 63.11           H  
HETATM  232  HB2 DAL A  19      -8.650  -3.867  -1.743  1.00 52.44           H  
ATOM    233  N   ALA A  20      -9.560  -6.615   0.904  1.00 44.55           N  
ATOM    234  CA  ALA A  20      -9.665  -8.060   0.750  1.00 24.22           C  
ATOM    235  C   ALA A  20     -10.411  -8.424  -0.529  1.00 44.10           C  
ATOM    236  O   ALA A  20     -10.569  -9.601  -0.853  1.00 53.22           O  
ATOM    237  CB  ALA A  20     -10.358  -8.670   1.959  1.00 30.24           C  
ATOM    238  H   ALA A  20     -10.007  -6.180   1.659  1.00 21.34           H  
ATOM    239  HA  ALA A  20      -8.664  -8.464   0.698  1.00  4.04           H  
ATOM    240  HB1 ALA A  20     -11.347  -8.246   2.058  1.00 22.11           H  
ATOM    241  HB2 ALA A  20     -10.436  -9.739   1.828  1.00 24.14           H  
ATOM    242  HB3 ALA A  20      -9.784  -8.457   2.849  1.00 52.43           H  
ATOM    243  N   SER A  21     -10.867  -7.406  -1.252  1.00 33.30           N  
ATOM    244  CA  SER A  21     -11.601  -7.619  -2.494  1.00 61.40           C  
ATOM    245  C   SER A  21     -10.643  -7.769  -3.672  1.00 20.20           C  
ATOM    246  O   SER A  21     -10.781  -8.682  -4.487  1.00 63.23           O  
ATOM    247  CB  SER A  21     -12.563  -6.457  -2.749  1.00 23.32           C  
ATOM    248  OG  SER A  21     -13.885  -6.925  -2.952  1.00 41.24           O  
ATOM    249  H   SER A  21     -10.709  -6.490  -0.941  1.00 21.31           H  
ATOM    250  HA  SER A  21     -12.171  -8.531  -2.390  1.00 44.13           H  
ATOM    251  HB2 SER A  21     -12.556  -5.794  -1.897  1.00 64.13           H  
ATOM    252  HB3 SER A  21     -12.245  -5.917  -3.629  1.00 21.01           H  
ATOM    253  HG  SER A  21     -14.452  -6.600  -2.249  1.00 44.30           H  
ATOM    254  N   LEU A  22      -9.672  -6.866  -3.755  1.00 20.50           N  
ATOM    255  CA  LEU A  22      -8.689  -6.897  -4.833  1.00 14.51           C  
ATOM    256  C   LEU A  22      -7.274  -7.013  -4.276  1.00 70.14           C  
ATOM    257  O   LEU A  22      -6.489  -7.853  -4.717  1.00 72.33           O  
ATOM    258  CB  LEU A  22      -8.809  -5.638  -5.694  1.00 11.11           C  
ATOM    259  CG  LEU A  22     -10.228  -5.118  -5.929  1.00 62.13           C  
ATOM    260  CD1 LEU A  22     -10.203  -3.878  -6.809  1.00 42.10           C  
ATOM    261  CD2 LEU A  22     -11.095  -6.201  -6.555  1.00 13.41           C  
ATOM    262  H   LEU A  22      -9.613  -6.163  -3.076  1.00 14.20           H  
ATOM    263  HA  LEU A  22      -8.895  -7.762  -5.445  1.00 32.34           H  
ATOM    264  HB2 LEU A  22      -8.246  -4.853  -5.213  1.00 25.42           H  
ATOM    265  HB3 LEU A  22      -8.371  -5.855  -6.658  1.00  2.43           H  
ATOM    266  HG  LEU A  22     -10.666  -4.844  -4.980  1.00 33.24           H  
ATOM    267 HD11 LEU A  22      -9.508  -4.027  -7.622  1.00 60.42           H  
ATOM    268 HD12 LEU A  22     -11.190  -3.699  -7.207  1.00 61.13           H  
ATOM    269 HD13 LEU A  22      -9.891  -3.026  -6.222  1.00 20.42           H  
ATOM    270 HD21 LEU A  22     -10.578  -7.148  -6.508  1.00 51.51           H  
ATOM    271 HD22 LEU A  22     -12.027  -6.272  -6.014  1.00 54.15           H  
ATOM    272 HD23 LEU A  22     -11.295  -5.950  -7.587  1.00 22.21           H  
ATOM    273  N   CYS A  23      -6.955  -6.166  -3.304  1.00  4.12           N  
ATOM    274  CA  CYS A  23      -5.635  -6.174  -2.685  1.00  2.03           C  
ATOM    275  C   CYS A  23      -4.997  -7.557  -2.781  1.00 35.24           C  
ATOM    276  O   CYS A  23      -5.560  -8.559  -2.339  1.00 73.43           O  
ATOM    277  CB  CYS A  23      -5.733  -5.746  -1.219  1.00 72.21           C  
ATOM    278  SG  CYS A  23      -6.451  -4.090  -0.975  1.00  1.24           S  
ATOM    279  H   CYS A  23      -7.623  -5.518  -2.994  1.00 74.35           H  
ATOM    280  HA  CYS A  23      -5.015  -5.468  -3.216  1.00 24.02           H  
ATOM    281  HB2 CYS A  23      -6.352  -6.453  -0.687  1.00 35.54           H  
ATOM    282  HB3 CYS A  23      -4.744  -5.744  -0.785  1.00 52.15           H  
ATOM    283  N   PRO A  24      -3.794  -7.615  -3.371  1.00 14.32           N  
ATOM    284  CA  PRO A  24      -3.054  -8.869  -3.538  1.00  3.41           C  
ATOM    285  C   PRO A  24      -2.998  -9.685  -2.251  1.00 74.23           C  
ATOM    286  O   PRO A  24      -2.730  -9.147  -1.176  1.00 53.54           O  
ATOM    287  CB  PRO A  24      -1.651  -8.402  -3.936  1.00 13.23           C  
ATOM    288  CG  PRO A  24      -1.861  -7.070  -4.570  1.00 61.42           C  
ATOM    289  CD  PRO A  24      -3.064  -6.460  -3.920  1.00 13.21           C  
ATOM    290  HA  PRO A  24      -3.472  -9.474  -4.329  1.00 45.33           H  
ATOM    291  HB2 PRO A  24      -1.030  -8.327  -3.054  1.00 15.01           H  
ATOM    292  HB3 PRO A  24      -1.217  -9.106  -4.630  1.00 11.42           H  
ATOM    293  HG2 PRO A  24      -0.998  -6.444  -4.404  1.00 24.32           H  
ATOM    294  HG3 PRO A  24      -2.039  -7.192  -5.628  1.00 75.43           H  
ATOM    295  HD2 PRO A  24      -2.761  -5.785  -3.133  1.00 21.53           H  
ATOM    296  HD3 PRO A  24      -3.662  -5.941  -4.655  1.00  1.44           H  
HETATM  297  N   DBB A  25      -3.252 -10.978  -2.368  1.00 44.14           N  
HETATM  298  CA  DBB A  25      -3.240 -11.870  -1.221  1.00  0.41           C  
HETATM  299  C   DBB A  25      -4.634 -12.019  -0.641  1.00 30.42           C  
HETATM  300  O   DBB A  25      -4.830 -12.746   0.339  1.00 62.41           O  
HETATM  301  CB  DBB A  25      -2.690 -13.258  -1.608  1.00 71.43           C  
HETATM  302  CG  DBB A  25      -1.177 -13.263  -1.394  1.00 64.15           C  
HETATM  303  H   DBB A  25      -3.460 -11.347  -3.260  1.00 41.55           H  
HETATM  304  HA  DBB A  25      -2.592 -11.444  -0.470  1.00 64.41           H  
HETATM  305  HB2 DBB A  25      -2.879 -13.389  -2.668  1.00 23.35           H  
HETATM  306  HG1 DBB A  25      -0.928 -12.602  -0.579  1.00 74.33           H  
HETATM  307  HG2 DBB A  25      -0.684 -12.931  -2.295  1.00 13.52           H  
HETATM  308  HG3 DBB A  25      -0.857 -14.267  -1.154  1.00 63.14           H  
HETATM  309  N   DBU A  26      -5.596 -11.319  -1.231  1.00 23.31           N  
HETATM  310  CA  DBU A  26      -6.863 -11.364  -0.731  1.00 73.15           C  
HETATM  311  CB  DBU A  26      -7.353 -10.334  -0.024  1.00 32.23           C  
HETATM  312  CG  DBU A  26      -6.486  -9.132   0.208  1.00  4.23           C  
HETATM  313  C   DBU A  26      -7.719 -12.594  -0.978  1.00 63.31           C  
HETATM  314  O   DBU A  26      -8.597 -12.932  -0.184  1.00 61.42           O  
HETATM  315  H   DBU A  26      -5.333 -10.772  -2.003  1.00 70.42           H  
HETATM  316  HB  DBU A  26      -8.361 -10.374   0.365  1.00 50.30           H  
HETATM  317  HG1 DBU A  26      -6.645  -8.760   1.208  1.00 22.10           H  
HETATM  318  HG2 DBU A  26      -6.741  -8.360  -0.499  1.00  0.14           H  
HETATM  319  HG3 DBU A  26      -5.449  -9.414   0.083  1.00 13.43           H  
ATOM    320  N   LYS A  27      -7.477 -13.248  -2.109  1.00 63.21           N  
ATOM    321  CA  LYS A  27      -8.245 -14.427  -2.491  1.00 25.50           C  
ATOM    322  C   LYS A  27      -7.410 -15.694  -2.334  1.00 62.54           C  
ATOM    323  O   LYS A  27      -7.864 -16.793  -2.656  1.00 43.01           O  
ATOM    324  CB  LYS A  27      -8.730 -14.299  -3.937  1.00 20.24           C  
ATOM    325  CG  LYS A  27      -7.646 -14.561  -4.968  1.00 20.33           C  
ATOM    326  CD  LYS A  27      -8.087 -14.140  -6.360  1.00 23.14           C  
ATOM    327  CE  LYS A  27      -8.846 -15.253  -7.064  1.00 73.55           C  
ATOM    328  NZ  LYS A  27     -10.299 -15.225  -6.741  1.00 15.05           N  
ATOM    329  H   LYS A  27      -6.763 -12.930  -2.702  1.00 21.24           H  
ATOM    330  HA  LYS A  27      -9.101 -14.492  -1.837  1.00  1.10           H  
ATOM    331  HB2 LYS A  27      -9.531 -15.006  -4.099  1.00  4.41           H  
ATOM    332  HB3 LYS A  27      -9.108 -13.298  -4.089  1.00 71.42           H  
ATOM    333  HG2 LYS A  27      -6.762 -14.003  -4.698  1.00  0.14           H  
ATOM    334  HG3 LYS A  27      -7.418 -15.618  -4.976  1.00 51.24           H  
ATOM    335  HD2 LYS A  27      -8.730 -13.277  -6.278  1.00 50.44           H  
ATOM    336  HD3 LYS A  27      -7.213 -13.887  -6.943  1.00 41.41           H  
ATOM    337  HE2 LYS A  27      -8.721 -15.138  -8.130  1.00 55.11           H  
ATOM    338  HE3 LYS A  27      -8.436 -16.203  -6.755  1.00 24.20           H  
ATOM    339  HZ1 LYS A  27     -10.582 -14.268  -6.449  1.00  2.42           H  
ATOM    340  HZ2 LYS A  27     -10.857 -15.499  -7.575  1.00 64.10           H  
ATOM    341  HZ3 LYS A  27     -10.506 -15.887  -5.966  1.00 32.11           H  
ATOM    342  N   CYS A  28      -6.188 -15.535  -1.837  1.00 41.23           N  
ATOM    343  CA  CYS A  28      -5.290 -16.665  -1.637  1.00 24.43           C  
ATOM    344  C   CYS A  28      -5.549 -17.334  -0.290  1.00 10.03           C  
ATOM    345  O   CYS A  28      -4.666 -17.385   0.568  1.00 50.03           O  
ATOM    346  CB  CYS A  28      -3.832 -16.207  -1.719  1.00 14.35           C  
ATOM    347  SG  CYS A  28      -3.475 -14.693  -0.769  1.00 62.44           S  
ATOM    348  H   CYS A  28      -5.882 -14.634  -1.599  1.00 50.33           H  
ATOM    349  HA  CYS A  28      -5.477 -17.382  -2.422  1.00 50.31           H  
ATOM    350  HB2 CYS A  28      -3.194 -16.991  -1.338  1.00 13.15           H  
ATOM    351  HB3 CYS A  28      -3.581 -16.015  -2.751  1.00 43.01           H  
HETATM  352  N   DBB A  29      -6.758 -17.841  -0.114  1.00 25.55           N  
HETATM  353  CA  DBB A  29      -7.141 -18.499   1.125  1.00 53.25           C  
HETATM  354  C   DBB A  29      -7.816 -17.520   2.068  1.00 61.15           C  
HETATM  355  O   DBB A  29      -8.510 -17.924   3.001  1.00 44.31           O  
HETATM  356  CB  DBB A  29      -8.088 -19.685   0.847  1.00 33.15           C  
HETATM  357  CG  DBB A  29      -7.853 -20.758   1.910  1.00 21.31           C  
HETATM  358  H   DBB A  29      -7.420 -17.767  -0.842  1.00 44.43           H  
HETATM  359  HA  DBB A  29      -6.248 -18.880   1.595  1.00  4.40           H  
HETATM  360  HB2 DBB A  29      -7.805 -20.098  -0.114  1.00 34.23           H  
HETATM  361  HG1 DBB A  29      -8.198 -20.398   2.866  1.00 51.53           H  
HETATM  362  HG2 DBB A  29      -6.800 -20.985   1.966  1.00 22.30           H  
HETATM  363  HG3 DBB A  29      -8.403 -21.649   1.641  1.00 12.22           H  
ATOM    364  N   SER A  30      -7.596 -16.230   1.834  1.00 31.14           N  
ATOM    365  CA  SER A  30      -8.167 -15.192   2.684  1.00 54.53           C  
ATOM    366  C   SER A  30      -9.691 -15.212   2.616  1.00 55.55           C  
ATOM    367  O   SER A  30     -10.372 -14.956   3.609  1.00  4.33           O  
ATOM    368  CB  SER A  30      -7.645 -13.816   2.265  1.00 41.10           C  
ATOM    369  OG  SER A  30      -8.680 -12.848   2.289  1.00 22.31           O  
ATOM    370  H   SER A  30      -7.034 -15.971   1.074  1.00 22.13           H  
ATOM    371  HA  SER A  30      -7.862 -15.389   3.700  1.00 23.22           H  
ATOM    372  HB2 SER A  30      -6.865 -13.508   2.944  1.00  2.03           H  
ATOM    373  HB3 SER A  30      -7.247 -13.875   1.262  1.00 23.23           H  
ATOM    374  HG  SER A  30      -9.222 -12.940   1.502  1.00 13.33           H  
ATOM    375  N   ARG A  31     -10.221 -15.517   1.435  1.00 23.24           N  
ATOM    376  CA  ARG A  31     -11.664 -15.570   1.236  1.00 41.32           C  
ATOM    377  C   ARG A  31     -12.065 -16.845   0.501  1.00 71.31           C  
ATOM    378  O   ARG A  31     -13.047 -17.497   0.857  1.00 30.43           O  
ATOM    379  CB  ARG A  31     -12.136 -14.345   0.450  1.00 73.45           C  
ATOM    380  CG  ARG A  31     -13.079 -13.446   1.232  1.00 52.22           C  
ATOM    381  CD  ARG A  31     -14.468 -14.056   1.343  1.00 65.32           C  
ATOM    382  NE  ARG A  31     -14.893 -14.680   0.092  1.00  1.35           N  
ATOM    383  CZ  ARG A  31     -15.355 -13.997  -0.949  1.00 60.11           C  
ATOM    384  NH1 ARG A  31     -15.450 -12.676  -0.891  1.00 13.14           N  
ATOM    385  NH2 ARG A  31     -15.722 -14.636  -2.053  1.00 13.14           N  
ATOM    386  H   ARG A  31      -9.627 -15.711   0.680  1.00 25.45           H  
ATOM    387  HA  ARG A  31     -12.134 -15.565   2.208  1.00 62.41           H  
ATOM    388  HB2 ARG A  31     -11.274 -13.762   0.162  1.00 70.04           H  
ATOM    389  HB3 ARG A  31     -12.648 -14.680  -0.440  1.00 50.33           H  
ATOM    390  HG2 ARG A  31     -12.682 -13.300   2.225  1.00 23.44           H  
ATOM    391  HG3 ARG A  31     -13.153 -12.493   0.728  1.00 31.44           H  
ATOM    392  HD2 ARG A  31     -14.456 -14.805   2.121  1.00 10.31           H  
ATOM    393  HD3 ARG A  31     -15.169 -13.277   1.603  1.00 64.51           H  
ATOM    394  HE  ARG A  31     -14.831 -15.655   0.028  1.00 62.24           H  
ATOM    395 HH11 ARG A  31     -15.173 -12.192  -0.061  1.00 13.22           H  
ATOM    396 HH12 ARG A  31     -15.797 -12.164  -1.677  1.00 35.12           H  
ATOM    397 HH21 ARG A  31     -15.652 -15.632  -2.100  1.00 44.25           H  
ATOM    398 HH22 ARG A  31     -16.070 -14.121  -2.836  1.00 30.43           H  
ATOM    399  N   CYS A  32     -11.299 -17.195  -0.527  1.00 74.51           N  
ATOM    400  CA  CYS A  32     -11.574 -18.392  -1.314  1.00 14.24           C  
ATOM    401  C   CYS A  32     -13.076 -18.641  -1.418  1.00 53.32           C  
ATOM    402  O   CYS A  32     -13.526 -19.787  -1.426  1.00 50.33           O  
ATOM    403  CB  CYS A  32     -10.887 -19.607  -0.689  1.00 31.54           C  
ATOM    404  SG  CYS A  32      -9.843 -19.213   0.751  1.00 41.20           S  
ATOM    405  H   CYS A  32     -10.530 -16.635  -0.763  1.00 42.13           H  
ATOM    406  HA  CYS A  32     -11.178 -18.236  -2.305  1.00 50.53           H  
ATOM    407  HB2 CYS A  32     -11.641 -20.310  -0.364  1.00  0.02           H  
ATOM    408  HB3 CYS A  32     -10.260 -20.078  -1.431  1.00 71.22           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C4  2KT A   1     -21.890   2.263  13.317  1.00 33.25           C  
HETATM    2  C3  2KT A   1     -22.054   3.533  13.171  1.00 44.41           C  
HETATM    3  C2  2KT A   1     -23.203   3.955  13.519  1.00 43.13           C  
HETATM    4  O3  2KT A   1     -24.224   3.600  12.925  1.00 12.41           O  
HETATM    5  C   2KT A   1     -23.322   4.803  14.549  1.00 24.11           C  
HETATM    6  OXT 2KT A   1     -22.727   5.883  14.477  1.00 43.45           O  
HETATM    7  H41 2KT A   1     -21.259   1.917  14.012  1.00 74.52           H  
HETATM    8  H42 2KT A   1     -22.669   1.683  13.556  1.00 72.21           H  
HETATM    9  H43 2KT A   1     -21.552   1.711  12.555  1.00 34.11           H  
HETATM   10  H31 2KT A   1     -21.242   3.813  13.684  1.00 31.44           H  
HETATM   11  H32 2KT A   1     -21.701   3.739  12.258  1.00 23.11           H  
HETATM   12  N   DBU A   2     -24.064   4.450  15.592  1.00 60.10           N  
HETATM   13  CA  DBU A   2     -24.218   5.317  16.632  1.00  3.14           C  
HETATM   14  CB  DBU A   2     -25.425   5.507  17.188  1.00 23.33           C  
HETATM   15  CG  DBU A   2     -26.602   4.749  16.649  1.00 72.43           C  
HETATM   16  C   DBU A   2     -23.010   6.074  17.157  1.00 72.12           C  
HETATM   17  O   DBU A   2     -22.555   7.059  16.576  1.00  5.43           O  
HETATM   18  H   DBU A   2     -24.494   3.568  15.549  1.00 55.21           H  
HETATM   19  HB  DBU A   2     -25.539   6.192  18.016  1.00 21.35           H  
HETATM   20  HG1 DBU A   2     -26.530   3.714  16.944  1.00 74.21           H  
HETATM   21  HG2 DBU A   2     -26.608   4.808  15.573  1.00 32.31           H  
HETATM   22  HG3 DBU A   2     -27.512   5.180  17.044  1.00 62.54           H  
ATOM     23  N   PRO A   3     -22.494   5.620  18.309  1.00 44.54           N  
ATOM     24  CA  PRO A   3     -21.349   6.257  18.968  1.00 55.02           C  
ATOM     25  C   PRO A   3     -20.051   6.059  18.194  1.00 43.22           C  
ATOM     26  O   PRO A   3     -19.075   5.529  18.725  1.00 74.22           O  
ATOM     27  CB  PRO A   3     -21.279   5.546  20.321  1.00 31.53           C  
ATOM     28  CG  PRO A   3     -21.916   4.219  20.086  1.00 44.43           C  
ATOM     29  CD  PRO A   3     -22.986   4.451  19.056  1.00 54.22           C  
ATOM     30  HA  PRO A   3     -21.518   7.313  19.123  1.00 63.24           H  
ATOM     31  HB2 PRO A   3     -20.246   5.441  20.623  1.00 52.04           H  
ATOM     32  HB3 PRO A   3     -21.820   6.117  21.061  1.00 65.20           H  
ATOM     33  HG2 PRO A   3     -21.182   3.521  19.713  1.00 20.23           H  
ATOM     34  HG3 PRO A   3     -22.352   3.854  21.004  1.00 61.14           H  
ATOM     35  HD2 PRO A   3     -23.080   3.592  18.409  1.00 71.42           H  
ATOM     36  HD3 PRO A   3     -23.929   4.670  19.535  1.00 75.14           H  
ATOM     37  N   ALA A   4     -20.045   6.489  16.936  1.00 12.33           N  
ATOM     38  CA  ALA A   4     -18.865   6.361  16.090  1.00 11.44           C  
ATOM     39  C   ALA A   4     -17.911   7.532  16.299  1.00 43.32           C  
ATOM     40  O   ALA A   4     -17.682   8.328  15.381  1.00 31.43           O  
ATOM     41  CB  ALA A   4     -19.272   6.264  14.628  1.00 74.14           C  
ATOM     42  H   ALA A   4     -20.854   6.904  16.569  1.00 23.35           H  
ATOM     43  HA  ALA A   4     -18.359   5.445  16.360  1.00 52.35           H  
ATOM     44  HB1 ALA A   4     -20.150   6.871  14.458  1.00 31.21           H  
ATOM     45  HB2 ALA A   4     -18.464   6.617  14.005  1.00 52.02           H  
ATOM     46  HB3 ALA A   4     -19.493   5.236  14.383  1.00 20.45           H  
HETATM   47  N   DBU A   5     -17.360   7.633  17.503  1.00 62.21           N  
HETATM   48  CA  DBU A   5     -16.522   8.673  17.774  1.00 65.00           C  
HETATM   49  CB  DBU A   5     -16.455   9.190  19.011  1.00 34.31           C  
HETATM   50  CG  DBU A   5     -17.317   8.604  20.092  1.00 43.32           C  
HETATM   51  C   DBU A   5     -15.663   9.249  16.661  1.00 34.43           C  
HETATM   52  O   DBU A   5     -16.115  10.094  15.882  1.00 41.05           O  
HETATM   53  H   DBU A   5     -17.609   6.948  18.161  1.00 71.31           H  
HETATM   54  HB  DBU A   5     -15.785  10.011  19.221  1.00 63.11           H  
HETATM   55  HG1 DBU A   5     -18.349   8.621  19.779  1.00 44.01           H  
HETATM   56  HG2 DBU A   5     -17.213   9.187  20.992  1.00 21.21           H  
HETATM   57  HG3 DBU A   5     -17.007   7.585  20.278  1.00 11.21           H  
HETATM   58  N   DBU A   6     -14.411   8.809  16.612  1.00 34.23           N  
HETATM   59  CA  DBU A   6     -13.554   9.322  15.685  1.00 12.30           C  
HETATM   60  CB  DBU A   6     -13.331  10.644  15.622  1.00 12.43           C  
HETATM   61  CG  DBU A   6     -14.038  11.549  16.589  1.00 61.00           C  
HETATM   62  C   DBU A   6     -12.855   8.385  14.717  1.00 63.03           C  
HETATM   63  O   DBU A   6     -11.626   8.321  14.658  1.00 25.52           O  
HETATM   64  H   DBU A   6     -14.154   8.135  17.279  1.00  2.30           H  
HETATM   65  HB  DBU A   6     -12.646  11.045  14.888  1.00 31.32           H  
HETATM   66  HG1 DBU A   6     -14.931  11.940  16.129  1.00 54.20           H  
HETATM   67  HG2 DBU A   6     -13.392  12.369  16.856  1.00 61.25           H  
HETATM   68  HG3 DBU A   6     -14.299  10.986  17.475  1.00 44.14           H  
HETATM   69  N   DAL A   7     -13.647   7.630  13.975  1.00 60.25           N  
HETATM   70  CA  DAL A   7     -13.112   6.659  13.034  1.00 25.34           C  
HETATM   71  CB  DAL A   7     -14.146   6.351  11.956  1.00  1.41           C  
HETATM   72  C   DAL A   7     -12.707   5.367  13.744  1.00  1.41           C  
HETATM   73  O   DAL A   7     -11.517   5.043  13.814  1.00 10.01           O  
HETATM   74  H   DAL A   7     -14.622   7.721  14.060  1.00 21.10           H  
HETATM   75  HA  DAL A   7     -12.240   7.093  12.569  1.00 11.25           H  
HETATM   76  HB1 DAL A   7     -14.670   7.261  11.706  1.00 63.03           H  
HETATM   77  HB2 DAL A   7     -14.856   5.629  12.345  1.00 12.02           H  
HETATM   78  N   DHA A   8     -13.702   4.651  14.264  1.00 44.54           N  
HETATM   79  CA  DHA A   8     -13.460   3.476  14.925  1.00 30.45           C  
HETATM   80  CB  DHA A   8     -12.923   3.495  16.151  1.00 11.31           C  
HETATM   81  C   DHA A   8     -13.745   2.242  14.300  1.00 22.32           C  
HETATM   82  O   DHA A   8     -13.200   1.918  13.245  1.00 74.43           O  
HETATM   83  H   DHA A   8     -14.600   5.014  14.142  1.00 32.21           H  
HETATM   84  HB1 DHA A   8     -12.695   4.438  16.628  1.00 63.31           H  
HETATM   85  HB2 DHA A   8     -12.688   2.573  16.651  1.00 51.23           H  
ATOM     86  N   TRP A   9     -14.694   1.515  14.878  1.00 72.54           N  
ATOM     87  CA  TRP A   9     -15.162   0.264  14.290  1.00 13.15           C  
ATOM     88  C   TRP A   9     -15.641   0.480  12.859  1.00  2.31           C  
ATOM     89  O   TRP A   9     -15.257  -0.253  11.947  1.00 30.54           O  
ATOM     90  CB  TRP A   9     -16.292  -0.328  15.135  1.00 63.41           C  
ATOM     91  CG  TRP A   9     -15.825  -0.879  16.449  1.00 53.53           C  
ATOM     92  CD1 TRP A   9     -16.202  -0.459  17.693  1.00 63.32           C  
ATOM     93  CD2 TRP A   9     -14.894  -1.948  16.648  1.00 11.30           C  
ATOM     94  NE1 TRP A   9     -15.560  -1.204  18.654  1.00 55.44           N  
ATOM     95  CE2 TRP A   9     -14.754  -2.124  18.039  1.00 45.25           C  
ATOM     96  CE3 TRP A   9     -14.167  -2.775  15.788  1.00 52.44           C  
ATOM     97  CZ2 TRP A   9     -13.915  -3.092  18.585  1.00 40.31           C  
ATOM     98  CZ3 TRP A   9     -13.335  -3.735  16.331  1.00 11.44           C  
ATOM     99  CH2 TRP A   9     -13.215  -3.887  17.719  1.00 30.41           C  
ATOM    100  H   TRP A   9     -15.090   1.825  15.719  1.00 53.53           H  
ATOM    101  HA  TRP A   9     -14.332  -0.427  14.280  1.00 74.12           H  
ATOM    102  HB2 TRP A   9     -17.023   0.440  15.336  1.00 34.41           H  
ATOM    103  HB3 TRP A   9     -16.760  -1.131  14.584  1.00 61.22           H  
ATOM    104  HD1 TRP A   9     -16.900   0.342  17.879  1.00 51.12           H  
ATOM    105  HE1 TRP A   9     -15.666  -1.094  19.622  1.00  2.11           H  
ATOM    106  HE3 TRP A   9     -14.246  -2.672  14.715  1.00 34.33           H  
ATOM    107  HZ2 TRP A   9     -13.812  -3.222  19.652  1.00 30.33           H  
ATOM    108  HZ3 TRP A   9     -12.765  -4.383  15.682  1.00 40.40           H  
ATOM    109  HH2 TRP A   9     -12.553  -4.650  18.100  1.00 52.05           H  
ATOM    110  N   THR A  10     -16.481   1.492  12.667  1.00 53.22           N  
ATOM    111  CA  THR A  10     -17.013   1.804  11.346  1.00  3.11           C  
ATOM    112  C   THR A  10     -15.895   1.918  10.316  1.00 25.13           C  
ATOM    113  O   THR A  10     -15.906   1.232   9.294  1.00 52.03           O  
ATOM    114  CB  THR A  10     -17.818   3.117  11.360  1.00  2.22           C  
ATOM    115  OG1 THR A  10     -18.614   3.191  12.548  1.00 75.32           O  
ATOM    116  CG2 THR A  10     -18.714   3.216  10.135  1.00 33.51           C  
ATOM    117  H   THR A  10     -16.750   2.041  13.433  1.00 71.10           H  
ATOM    118  HA  THR A  10     -17.676   1.002  11.056  1.00 53.52           H  
ATOM    119  HB  THR A  10     -17.125   3.947  11.349  1.00 70.44           H  
ATOM    120  HG1 THR A  10     -18.767   4.111  12.774  1.00 13.33           H  
ATOM    121 HG21 THR A  10     -19.102   2.237   9.894  1.00 43.21           H  
ATOM    122 HG22 THR A  10     -19.534   3.887  10.342  1.00 34.22           H  
ATOM    123 HG23 THR A  10     -18.143   3.592   9.300  1.00 64.12           H  
ATOM    124  N   CYS A  11     -14.929   2.788  10.592  1.00 25.44           N  
ATOM    125  CA  CYS A  11     -13.802   2.992   9.690  1.00 23.52           C  
ATOM    126  C   CYS A  11     -13.101   1.670   9.387  1.00 14.02           C  
ATOM    127  O   CYS A  11     -12.657   1.435   8.263  1.00  4.12           O  
ATOM    128  CB  CYS A  11     -12.806   3.981  10.299  1.00 33.13           C  
ATOM    129  SG  CYS A  11     -13.441   5.683  10.440  1.00 61.32           S  
ATOM    130  H   CYS A  11     -14.975   3.306  11.424  1.00 64.20           H  
ATOM    131  HA  CYS A  11     -14.185   3.401   8.768  1.00  3.41           H  
ATOM    132  HB2 CYS A  11     -12.541   3.647  11.292  1.00  3.30           H  
ATOM    133  HB3 CYS A  11     -11.918   4.010   9.686  1.00 52.24           H  
ATOM    134  N   ILE A  12     -13.008   0.811  10.397  1.00 41.41           N  
ATOM    135  CA  ILE A  12     -12.363  -0.486  10.238  1.00 35.42           C  
ATOM    136  C   ILE A  12     -13.104  -1.347   9.220  1.00  2.01           C  
ATOM    137  O   ILE A  12     -12.610  -1.573   8.110  1.00 32.32           O  
ATOM    138  CB  ILE A  12     -12.288  -1.245  11.576  1.00  1.25           C  
ATOM    139  CG1 ILE A  12     -11.288  -0.567  12.516  1.00 72.31           C  
ATOM    140  CG2 ILE A  12     -11.901  -2.697  11.341  1.00 72.30           C  
ATOM    141  CD1 ILE A  12     -11.039  -1.340  13.792  1.00 11.02           C  
ATOM    142  H   ILE A  12     -13.382   1.056  11.269  1.00 42.03           H  
ATOM    143  HA  ILE A  12     -11.356  -0.317   9.886  1.00 71.01           H  
ATOM    144  HB  ILE A  12     -13.267  -1.227  12.030  1.00 22.15           H  
ATOM    145 HG12 ILE A  12     -10.344  -0.456  12.007  1.00 40.41           H  
ATOM    146 HG13 ILE A  12     -11.665   0.409  12.786  1.00 25.11           H  
ATOM    147 HG21 ILE A  12     -11.051  -2.740  10.677  1.00 63.14           H  
ATOM    148 HG22 ILE A  12     -11.644  -3.158  12.283  1.00 74.21           H  
ATOM    149 HG23 ILE A  12     -12.732  -3.224  10.897  1.00 52.15           H  
ATOM    150 HD11 ILE A  12     -11.957  -1.807  14.116  1.00  1.21           H  
ATOM    151 HD12 ILE A  12     -10.293  -2.101  13.612  1.00  3.44           H  
ATOM    152 HD13 ILE A  12     -10.687  -0.666  14.559  1.00 44.22           H  
HETATM  153  N   DBU A  13     -14.284  -1.820   9.601  1.00 34.44           N  
HETATM  154  CA  DBU A  13     -14.992  -2.623   8.757  1.00 42.04           C  
HETATM  155  CB  DBU A  13     -15.494  -3.791   9.188  1.00 52.42           C  
HETATM  156  CG  DBU A  13     -15.267  -4.199  10.614  1.00 52.10           C  
HETATM  157  C   DBU A  13     -15.204  -2.187   7.317  1.00 21.45           C  
HETATM  158  O   DBU A  13     -15.153  -2.996   6.392  1.00 65.44           O  
HETATM  159  H   DBU A  13     -14.585  -1.581  10.505  1.00  1.22           H  
HETATM  160  HB  DBU A  13     -16.059  -4.420   8.514  1.00  2.13           H  
HETATM  161  HG1 DBU A  13     -15.937  -5.004  10.869  1.00 34.32           H  
HETATM  162  HG2 DBU A  13     -15.460  -3.362  11.265  1.00 65.04           H  
HETATM  163  HG3 DBU A  13     -14.243  -4.524  10.730  1.00 22.43           H  
ATOM    164  N   ALA A  14     -15.477  -0.899   7.138  1.00 24.15           N  
ATOM    165  CA  ALA A  14     -15.735  -0.350   5.813  1.00  1.12           C  
ATOM    166  C   ALA A  14     -14.496  -0.445   4.929  1.00 53.42           C  
ATOM    167  O   ALA A  14     -14.582  -0.828   3.763  1.00 23.41           O  
ATOM    168  CB  ALA A  14     -16.199   1.095   5.922  1.00  1.00           C  
ATOM    169  H   ALA A  14     -15.503  -0.304   7.916  1.00 14.32           H  
ATOM    170  HA  ALA A  14     -16.531  -0.925   5.363  1.00 72.00           H  
ATOM    171  HB1 ALA A  14     -15.514   1.647   6.548  1.00 23.30           H  
ATOM    172  HB2 ALA A  14     -16.225   1.539   4.937  1.00 24.03           H  
ATOM    173  HB3 ALA A  14     -17.187   1.124   6.356  1.00 31.23           H  
ATOM    174  N   GLY A  15     -13.344  -0.091   5.491  1.00 34.13           N  
ATOM    175  CA  GLY A  15     -12.105  -0.143   4.739  1.00 43.43           C  
ATOM    176  C   GLY A  15     -11.656  -1.563   4.457  1.00  1.13           C  
ATOM    177  O   GLY A  15     -11.310  -1.900   3.325  1.00 54.33           O  
ATOM    178  H   GLY A  15     -13.337   0.207   6.425  1.00  5.20           H  
ATOM    179  HA2 GLY A  15     -12.244   0.372   3.800  1.00 15.50           H  
ATOM    180  HA3 GLY A  15     -11.333   0.361   5.303  1.00 54.02           H  
ATOM    181  N   VAL A  16     -11.659  -2.399   5.491  1.00 41.40           N  
ATOM    182  CA  VAL A  16     -11.248  -3.791   5.350  1.00 54.51           C  
ATOM    183  C   VAL A  16     -11.954  -4.455   4.173  1.00 32.13           C  
ATOM    184  O   VAL A  16     -11.318  -5.130   3.358  1.00 65.34           O  
ATOM    185  CB  VAL A  16     -11.541  -4.595   6.631  1.00 51.44           C  
ATOM    186  CG1 VAL A  16     -11.324  -6.081   6.390  1.00 54.35           C  
ATOM    187  CG2 VAL A  16     -10.675  -4.100   7.779  1.00 25.41           C  
ATOM    188  H   VAL A  16     -11.945  -2.071   6.369  1.00 21.43           H  
ATOM    189  HA  VAL A  16     -10.183  -3.808   5.175  1.00 65.24           H  
ATOM    190  HB  VAL A  16     -12.577  -4.443   6.898  1.00 64.22           H  
ATOM    191 HG11 VAL A  16     -10.308  -6.248   6.064  1.00 51.33           H  
ATOM    192 HG12 VAL A  16     -11.504  -6.624   7.305  1.00 32.34           H  
ATOM    193 HG13 VAL A  16     -12.007  -6.425   5.626  1.00 11.44           H  
ATOM    194 HG21 VAL A  16     -10.761  -3.027   7.858  1.00 44.01           H  
ATOM    195 HG22 VAL A  16     -11.004  -4.556   8.702  1.00 71.44           H  
ATOM    196 HG23 VAL A  16      -9.645  -4.367   7.594  1.00 23.13           H  
HETATM  197  N   DBU A  17     -13.265  -4.261   4.091  1.00 12.30           N  
HETATM  198  CA  DBU A  17     -13.970  -4.849   3.084  1.00 74.51           C  
HETATM  199  CB  DBU A  17     -15.057  -5.590   3.356  1.00 44.14           C  
HETATM  200  CG  DBU A  17     -15.484  -5.759   4.784  1.00 13.32           C  
HETATM  201  C   DBU A  17     -13.514  -4.665   1.647  1.00 21.35           C  
HETATM  202  O   DBU A  17     -13.593  -5.582   0.829  1.00 11.41           O  
HETATM  203  H   DBU A  17     -13.674  -3.707   4.792  1.00 71.13           H  
HETATM  204  HB  DBU A  17     -15.614  -6.050   2.552  1.00 15.31           H  
HETATM  205  HG1 DBU A  17     -16.137  -6.613   4.866  1.00 14.12           H  
HETATM  206  HG2 DBU A  17     -16.014  -4.879   5.109  1.00  2.34           H  
HETATM  207  HG3 DBU A  17     -14.609  -5.907   5.401  1.00 65.03           H  
ATOM    208  N   VAL A  18     -13.062  -3.455   1.336  1.00  2.30           N  
ATOM    209  CA  VAL A  18     -12.622  -3.127  -0.015  1.00 11.01           C  
ATOM    210  C   VAL A  18     -11.291  -3.797  -0.337  1.00 73.25           C  
ATOM    211  O   VAL A  18     -11.125  -4.404  -1.397  1.00 34.00           O  
ATOM    212  CB  VAL A  18     -12.477  -1.605  -0.204  1.00 72.34           C  
ATOM    213  CG1 VAL A  18     -11.705  -1.297  -1.478  1.00 53.22           C  
ATOM    214  CG2 VAL A  18     -13.845  -0.939  -0.225  1.00 45.11           C  
ATOM    215  H   VAL A  18     -13.022  -2.766   2.032  1.00 53.32           H  
ATOM    216  HA  VAL A  18     -13.371  -3.485  -0.706  1.00 54.00           H  
ATOM    217  HB  VAL A  18     -11.920  -1.210   0.632  1.00 31.23           H  
ATOM    218 HG11 VAL A  18     -11.433  -2.221  -1.966  1.00 64.12           H  
ATOM    219 HG12 VAL A  18     -12.323  -0.707  -2.140  1.00 21.30           H  
ATOM    220 HG13 VAL A  18     -10.811  -0.743  -1.232  1.00 20.53           H  
ATOM    221 HG21 VAL A  18     -14.591  -1.658  -0.530  1.00 54.31           H  
ATOM    222 HG22 VAL A  18     -14.081  -0.571   0.762  1.00 34.42           H  
ATOM    223 HG23 VAL A  18     -13.832  -0.115  -0.923  1.00 71.21           H  
HETATM  224  N   DAL A  19     -10.345  -3.686   0.579  1.00 21.14           N  
HETATM  225  CA  DAL A  19      -9.029  -4.275   0.391  1.00 73.22           C  
HETATM  226  CB  DAL A  19      -8.303  -3.574  -0.753  1.00 71.51           C  
HETATM  227  C   DAL A  19      -9.131  -5.772   0.098  1.00 44.51           C  
HETATM  228  O   DAL A  19      -8.567  -6.267  -0.878  1.00 15.32           O  
HETATM  229  H   DAL A  19     -10.529  -3.191   1.408  1.00 14.30           H  
HETATM  230  HA  DAL A  19      -8.468  -4.132   1.301  1.00 13.43           H  
HETATM  231  HB1 DAL A  19      -8.349  -2.508  -0.594  1.00 62.23           H  
HETATM  232  HB2 DAL A  19      -8.801  -3.815  -1.687  1.00 34.43           H  
ATOM    233  N   ALA A  20      -9.852  -6.485   0.956  1.00 24.15           N  
ATOM    234  CA  ALA A  20     -10.028  -7.923   0.796  1.00 63.10           C  
ATOM    235  C   ALA A  20     -10.757  -8.245  -0.504  1.00 34.13           C  
ATOM    236  O   ALA A  20     -10.960  -9.412  -0.840  1.00 54.31           O  
ATOM    237  CB  ALA A  20     -10.784  -8.498   1.985  1.00 63.24           C  
ATOM    238  H   ALA A  20     -10.276  -6.033   1.715  1.00 33.31           H  
ATOM    239  HA  ALA A  20      -9.048  -8.378   0.769  1.00 30.43           H  
ATOM    240  HB1 ALA A  20     -11.737  -7.999   2.079  1.00 74.31           H  
ATOM    241  HB2 ALA A  20     -10.943  -9.555   1.832  1.00 32.12           H  
ATOM    242  HB3 ALA A  20     -10.207  -8.347   2.885  1.00 54.41           H  
ATOM    243  N   SER A  21     -11.150  -7.204  -1.230  1.00 53.41           N  
ATOM    244  CA  SER A  21     -11.862  -7.376  -2.491  1.00 61.11           C  
ATOM    245  C   SER A  21     -10.883  -7.582  -3.643  1.00 54.14           C  
ATOM    246  O   SER A  21     -11.042  -8.497  -4.452  1.00 61.42           O  
ATOM    247  CB  SER A  21     -12.749  -6.161  -2.771  1.00 23.20           C  
ATOM    248  OG  SER A  21     -13.448  -5.761  -1.605  1.00 73.24           O  
ATOM    249  H   SER A  21     -10.959  -6.298  -0.909  1.00  1.44           H  
ATOM    250  HA  SER A  21     -12.485  -8.253  -2.403  1.00 33.33           H  
ATOM    251  HB2 SER A  21     -12.134  -5.340  -3.107  1.00 12.11           H  
ATOM    252  HB3 SER A  21     -13.466  -6.412  -3.539  1.00 50.01           H  
ATOM    253  HG  SER A  21     -13.535  -6.510  -1.011  1.00  1.11           H  
ATOM    254  N   LEU A  22      -9.871  -6.724  -3.712  1.00 34.10           N  
ATOM    255  CA  LEU A  22      -8.865  -6.810  -4.765  1.00 34.31           C  
ATOM    256  C   LEU A  22      -7.469  -6.973  -4.172  1.00 74.22           C  
ATOM    257  O   LEU A  22      -6.711  -7.855  -4.576  1.00 62.11           O  
ATOM    258  CB  LEU A  22      -8.914  -5.562  -5.648  1.00 35.02           C  
ATOM    259  CG  LEU A  22     -10.307  -5.004  -5.945  1.00 21.25           C  
ATOM    260  CD1 LEU A  22     -10.236  -3.944  -7.032  1.00 54.33           C  
ATOM    261  CD2 LEU A  22     -11.255  -6.124  -6.349  1.00 41.32           C  
ATOM    262  H   LEU A  22      -9.798  -6.016  -3.039  1.00 41.12           H  
ATOM    263  HA  LEU A  22      -9.091  -7.677  -5.368  1.00 63.11           H  
ATOM    264  HB2 LEU A  22      -8.346  -4.787  -5.157  1.00 21.32           H  
ATOM    265  HB3 LEU A  22      -8.447  -5.807  -6.591  1.00 41.40           H  
ATOM    266  HG  LEU A  22     -10.699  -4.539  -5.051  1.00 35.13           H  
ATOM    267 HD11 LEU A  22      -9.593  -4.287  -7.829  1.00 21.34           H  
ATOM    268 HD12 LEU A  22     -11.226  -3.762  -7.422  1.00 53.14           H  
ATOM    269 HD13 LEU A  22      -9.838  -3.029  -6.618  1.00 14.03           H  
ATOM    270 HD21 LEU A  22     -10.688  -7.024  -6.539  1.00 33.01           H  
ATOM    271 HD22 LEU A  22     -11.960  -6.304  -5.551  1.00 42.10           H  
ATOM    272 HD23 LEU A  22     -11.788  -5.838  -7.243  1.00 72.05           H  
ATOM    273  N   CYS A  23      -7.137  -6.119  -3.210  1.00 51.45           N  
ATOM    274  CA  CYS A  23      -5.833  -6.168  -2.560  1.00 14.11           C  
ATOM    275  C   CYS A  23      -5.241  -7.572  -2.635  1.00 64.03           C  
ATOM    276  O   CYS A  23      -5.848  -8.553  -2.207  1.00 31.34           O  
ATOM    277  CB  CYS A  23      -5.953  -5.731  -1.099  1.00  4.44           C  
ATOM    278  SG  CYS A  23      -6.607  -4.045  -0.878  1.00 32.01           S  
ATOM    279  H   CYS A  23      -7.785  -5.437  -2.931  1.00 61.12           H  
ATOM    280  HA  CYS A  23      -5.178  -5.485  -3.078  1.00 64.44           H  
ATOM    281  HB2 CYS A  23      -6.614  -6.410  -0.581  1.00 13.45           H  
ATOM    282  HB3 CYS A  23      -4.976  -5.767  -0.639  1.00 20.40           H  
ATOM    283  N   PRO A  24      -4.025  -7.672  -3.193  1.00 41.33           N  
ATOM    284  CA  PRO A  24      -3.323  -8.950  -3.338  1.00 24.34           C  
ATOM    285  C   PRO A  24      -3.329  -9.764  -2.048  1.00  4.11           C  
ATOM    286  O   PRO A  24      -3.075  -9.230  -0.967  1.00 50.12           O  
ATOM    287  CB  PRO A  24      -1.895  -8.532  -3.699  1.00 73.04           C  
ATOM    288  CG  PRO A  24      -2.043  -7.196  -4.342  1.00 74.45           C  
ATOM    289  CD  PRO A  24      -3.242  -6.544  -3.726  1.00 13.21           C  
ATOM    290  HA  PRO A  24      -3.739  -9.544  -4.138  1.00 54.33           H  
ATOM    291  HB2 PRO A  24      -1.296  -8.475  -2.802  1.00  2.03           H  
ATOM    292  HB3 PRO A  24      -1.467  -9.252  -4.380  1.00 22.31           H  
ATOM    293  HG2 PRO A  24      -1.164  -6.599  -4.155  1.00 32.11           H  
ATOM    294  HG3 PRO A  24      -2.198  -7.316  -5.405  1.00 21.04           H  
ATOM    295  HD2 PRO A  24      -2.937  -5.877  -2.933  1.00 34.34           H  
ATOM    296  HD3 PRO A  24      -3.803  -6.007  -4.477  1.00 64.34           H  
HETATM  297  N   DBB A  25      -3.617 -11.049  -2.169  1.00 53.21           N  
HETATM  298  CA  DBB A  25      -3.665 -11.937  -1.020  1.00 14.44           C  
HETATM  299  C   DBB A  25      -5.080 -12.044  -0.480  1.00 64.25           C  
HETATM  300  O   DBB A  25      -5.327 -12.768   0.490  1.00  4.00           O  
HETATM  301  CB  DBB A  25      -3.145 -13.342  -1.387  1.00 43.11           C  
HETATM  302  CG  DBB A  25      -1.638 -13.389  -1.132  1.00 14.44           C  
HETATM  303  H   DBB A  25      -3.811 -11.414  -3.066  1.00 12.12           H  
HETATM  304  HA  DBB A  25      -3.027 -11.528  -0.251  1.00 13.31           H  
HETATM  305  HB2 DBB A  25      -3.308 -13.472  -2.451  1.00  2.33           H  
HETATM  306  HG1 DBB A  25      -1.458 -13.672  -0.107  1.00  0.10           H  
HETATM  307  HG2 DBB A  25      -1.210 -12.417  -1.321  1.00 14.33           H  
HETATM  308  HG3 DBB A  25      -1.190 -14.118  -1.791  1.00 74.22           H  
HETATM  309  N   DBU A  26      -6.001 -11.312  -1.095  1.00 53.01           N  
HETATM  310  CA  DBU A  26      -7.284 -11.318  -0.633  1.00 24.44           C  
HETATM  311  CB  DBU A  26      -7.767 -10.268   0.050  1.00 63.24           C  
HETATM  312  CG  DBU A  26      -6.875  -9.086   0.294  1.00 31.13           C  
HETATM  313  C   DBU A  26      -8.163 -12.529  -0.891  1.00 54.33           C  
HETATM  314  O   DBU A  26      -9.045 -12.859  -0.099  1.00 35.54           O  
HETATM  315  H   DBU A  26      -5.699 -10.771  -1.857  1.00 72.12           H  
HETATM  316  HB  DBU A  26      -8.786 -10.277   0.409  1.00 71.20           H  
HETATM  317  HG1 DBU A  26      -5.844  -9.385   0.189  1.00 11.43           H  
HETATM  318  HG2 DBU A  26      -7.033  -8.714   1.293  1.00 74.31           H  
HETATM  319  HG3 DBU A  26      -7.107  -8.313  -0.425  1.00 12.32           H  
ATOM    320  N   LYS A  27      -7.938 -13.173  -2.031  1.00 24.30           N  
ATOM    321  CA  LYS A  27      -8.729 -14.333  -2.425  1.00 13.34           C  
ATOM    322  C   LYS A  27      -7.942 -15.623  -2.222  1.00 31.44           C  
ATOM    323  O   LYS A  27      -8.426 -16.713  -2.530  1.00 12.11           O  
ATOM    324  CB  LYS A  27      -9.159 -14.210  -3.888  1.00 41.32           C  
ATOM    325  CG  LYS A  27      -7.994 -14.108  -4.858  1.00  0.25           C  
ATOM    326  CD  LYS A  27      -8.384 -14.577  -6.249  1.00 62.31           C  
ATOM    327  CE  LYS A  27      -8.330 -16.093  -6.361  1.00 64.25           C  
ATOM    328  NZ  LYS A  27      -9.608 -16.727  -5.935  1.00 40.04           N  
ATOM    329  H   LYS A  27      -7.220 -12.862  -2.622  1.00  4.11           H  
ATOM    330  HA  LYS A  27      -9.610 -14.360  -1.801  1.00 21.41           H  
ATOM    331  HB2 LYS A  27      -9.746 -15.077  -4.153  1.00  3.02           H  
ATOM    332  HB3 LYS A  27      -9.770 -13.325  -3.998  1.00 61.23           H  
ATOM    333  HG2 LYS A  27      -7.673 -13.078  -4.914  1.00 21.34           H  
ATOM    334  HG3 LYS A  27      -7.181 -14.721  -4.495  1.00 32.10           H  
ATOM    335  HD2 LYS A  27      -9.390 -14.248  -6.462  1.00 42.24           H  
ATOM    336  HD3 LYS A  27      -7.702 -14.147  -6.969  1.00  2.11           H  
ATOM    337  HE2 LYS A  27      -8.131 -16.358  -7.389  1.00 32.14           H  
ATOM    338  HE3 LYS A  27      -7.530 -16.459  -5.735  1.00  3.14           H  
ATOM    339  HZ1 LYS A  27     -10.343 -16.001  -5.812  1.00 63.04           H  
ATOM    340  HZ2 LYS A  27      -9.926 -17.409  -6.653  1.00 42.34           H  
ATOM    341  HZ3 LYS A  27      -9.476 -17.226  -5.033  1.00 22.31           H  
ATOM    342  N   CYS A  28      -6.727 -15.494  -1.700  1.00 62.01           N  
ATOM    343  CA  CYS A  28      -5.873 -16.650  -1.455  1.00  5.44           C  
ATOM    344  C   CYS A  28      -6.177 -17.272  -0.095  1.00  2.00           C  
ATOM    345  O   CYS A  28      -5.328 -17.280   0.797  1.00 25.43           O  
ATOM    346  CB  CYS A  28      -4.399 -16.245  -1.524  1.00 42.50           C  
ATOM    347  SG  CYS A  28      -3.993 -14.750  -0.565  1.00 44.11           S  
ATOM    348  H   CYS A  28      -6.396 -14.599  -1.475  1.00  3.43           H  
ATOM    349  HA  CYS A  28      -6.073 -17.380  -2.224  1.00  3.22           H  
ATOM    350  HB2 CYS A  28      -3.793 -17.053  -1.142  1.00 62.44           H  
ATOM    351  HB3 CYS A  28      -4.133 -16.057  -2.554  1.00 21.51           H  
HETATM  352  N   DBB A  29      -7.385 -17.788   0.053  1.00 74.32           N  
HETATM  353  CA  DBB A  29      -7.810 -18.405   1.298  1.00  2.05           C  
HETATM  354  C   DBB A  29      -8.586 -17.419   2.151  1.00 52.30           C  
HETATM  355  O   DBB A  29      -9.440 -17.812   2.946  1.00  5.53           O  
HETATM  356  CB  DBB A  29      -8.680 -19.650   1.028  1.00 61.21           C  
HETATM  357  CG  DBB A  29      -8.508 -20.630   2.189  1.00 43.33           C  
HETATM  358  H   DBB A  29      -8.019 -17.748  -0.703  1.00 72.42           H  
HETATM  359  HA  DBB A  29      -6.928 -18.717   1.838  1.00 52.42           H  
HETATM  360  HB2 DBB A  29      -8.290 -20.120   0.133  1.00 62.53           H  
HETATM  361  HG1 DBB A  29      -8.974 -20.223   3.072  1.00 60.31           H  
HETATM  362  HG2 DBB A  29      -7.457 -20.789   2.373  1.00 61.21           H  
HETATM  363  HG3 DBB A  29      -8.979 -21.568   1.932  1.00 22.12           H  
ATOM    364  N   SER A  30      -8.276 -16.135   1.998  1.00 24.31           N  
ATOM    365  CA  SER A  30      -8.932 -15.092   2.777  1.00 53.12           C  
ATOM    366  C   SER A  30     -10.402 -14.966   2.386  1.00 44.54           C  
ATOM    367  O   SER A  30     -11.291 -15.059   3.232  1.00 42.22           O  
ATOM    368  CB  SER A  30      -8.222 -13.752   2.575  1.00 60.00           C  
ATOM    369  OG  SER A  30      -7.817 -13.198   3.815  1.00 53.53           O  
ATOM    370  H   SER A  30      -7.586 -15.885   1.348  1.00 53.24           H  
ATOM    371  HA  SER A  30      -8.872 -15.368   3.819  1.00 61.31           H  
ATOM    372  HB2 SER A  30      -7.349 -13.900   1.958  1.00  4.23           H  
ATOM    373  HB3 SER A  30      -8.895 -13.061   2.087  1.00 25.23           H  
ATOM    374  HG  SER A  30      -6.868 -13.057   3.808  1.00 24.42           H  
ATOM    375  N   ARG A  31     -10.648 -14.752   1.097  1.00 30.51           N  
ATOM    376  CA  ARG A  31     -12.009 -14.612   0.593  1.00 44.24           C  
ATOM    377  C   ARG A  31     -12.299 -15.653  -0.485  1.00 13.43           C  
ATOM    378  O   ARG A  31     -12.921 -15.350  -1.504  1.00 34.35           O  
ATOM    379  CB  ARG A  31     -12.224 -13.206   0.030  1.00 43.34           C  
ATOM    380  CG  ARG A  31     -13.233 -12.383   0.814  1.00 21.30           C  
ATOM    381  CD  ARG A  31     -14.548 -12.250   0.062  1.00 20.41           C  
ATOM    382  NE  ARG A  31     -15.686 -12.121   0.968  1.00  1.33           N  
ATOM    383  CZ  ARG A  31     -15.878 -11.073   1.762  1.00 42.33           C  
ATOM    384  NH1 ARG A  31     -15.012 -10.069   1.760  1.00 11.52           N  
ATOM    385  NH2 ARG A  31     -16.938 -11.028   2.559  1.00 41.44           N  
ATOM    386  H   ARG A  31      -9.897 -14.688   0.471  1.00 50.53           H  
ATOM    387  HA  ARG A  31     -12.687 -14.767   1.419  1.00 45.25           H  
ATOM    388  HB2 ARG A  31     -11.280 -12.679   0.037  1.00 75.33           H  
ATOM    389  HB3 ARG A  31     -12.573 -13.288  -0.989  1.00 21.45           H  
ATOM    390  HG2 ARG A  31     -13.420 -12.868   1.761  1.00 10.20           H  
ATOM    391  HG3 ARG A  31     -12.825 -11.398   0.986  1.00 61.44           H  
ATOM    392  HD2 ARG A  31     -14.500 -11.375  -0.568  1.00 13.32           H  
ATOM    393  HD3 ARG A  31     -14.686 -13.128  -0.552  1.00 13.14           H  
ATOM    394  HE  ARG A  31     -16.338 -12.851   0.986  1.00 70.45           H  
ATOM    395 HH11 ARG A  31     -14.213 -10.099   1.160  1.00 30.41           H  
ATOM    396 HH12 ARG A  31     -15.160  -9.280   2.358  1.00 64.03           H  
ATOM    397 HH21 ARG A  31     -17.593 -11.783   2.562  1.00  2.33           H  
ATOM    398 HH22 ARG A  31     -17.081 -10.239   3.155  1.00 13.23           H  
ATOM    399  N   CYS A  32     -11.845 -16.879  -0.253  1.00 23.53           N  
ATOM    400  CA  CYS A  32     -12.054 -17.965  -1.202  1.00 73.55           C  
ATOM    401  C   CYS A  32     -13.438 -18.583  -1.025  1.00 73.44           C  
ATOM    402  O   CYS A  32     -13.723 -19.209  -0.004  1.00 12.31           O  
ATOM    403  CB  CYS A  32     -10.978 -19.039  -1.027  1.00 53.14           C  
ATOM    404  SG  CYS A  32     -10.448 -19.286   0.698  1.00 74.01           S  
ATOM    405  H   CYS A  32     -11.355 -17.059   0.578  1.00 35.32           H  
ATOM    406  HA  CYS A  32     -11.982 -17.555  -2.198  1.00  1.41           H  
ATOM    407  HB2 CYS A  32     -11.359 -19.982  -1.391  1.00 71.15           H  
ATOM    408  HB3 CYS A  32     -10.107 -18.762  -1.603  1.00 35.11           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C4  2KT A   1     -23.664   5.317  24.868  1.00 51.13           C  
HETATM    2  C3  2KT A   1     -22.546   5.736  24.382  1.00 63.14           C  
HETATM    3  C2  2KT A   1     -22.668   6.478  23.355  1.00 14.03           C  
HETATM    4  O3  2KT A   1     -23.616   7.259  23.236  1.00 20.13           O  
HETATM    5  C   2KT A   1     -21.757   6.421  22.375  1.00 55.24           C  
HETATM    6  OXT 2KT A   1     -21.057   7.421  22.182  1.00 61.41           O  
HETATM    7  H41 2KT A   1     -23.866   4.338  24.885  1.00 32.14           H  
HETATM    8  H42 2KT A   1     -23.899   5.510  25.820  1.00  2.34           H  
HETATM    9  H43 2KT A   1     -24.528   5.616  24.463  1.00 34.20           H  
HETATM   10  H31 2KT A   1     -22.186   6.117  25.234  1.00 74.52           H  
HETATM   11  H32 2KT A   1     -21.957   4.928  24.347  1.00  2.43           H  
HETATM   12  N   DBU A   2     -21.648   5.307  21.660  1.00 54.41           N  
HETATM   13  CA  DBU A   2     -20.704   5.227  20.680  1.00 21.13           C  
HETATM   14  CB  DBU A   2     -19.398   5.284  20.987  1.00 73.41           C  
HETATM   15  CG  DBU A   2     -18.994   5.435  22.424  1.00  5.10           C  
HETATM   16  C   DBU A   2     -21.141   5.077  19.234  1.00 41.12           C  
HETATM   17  O   DBU A   2     -20.771   4.134  18.534  1.00  2.11           O  
HETATM   18  H   DBU A   2     -22.254   4.571  21.895  1.00 30.12           H  
HETATM   19  HB  DBU A   2     -18.654   5.214  20.206  1.00 72.30           H  
HETATM   20  HG1 DBU A   2     -17.960   5.151  22.539  1.00 24.10           H  
HETATM   21  HG2 DBU A   2     -19.604   4.797  23.041  1.00 52.01           H  
HETATM   22  HG3 DBU A   2     -19.125   6.466  22.722  1.00 40.10           H  
ATOM     23  N   PRO A   3     -21.981   6.018  18.779  1.00 51.44           N  
ATOM     24  CA  PRO A   3     -22.525   6.003  17.417  1.00 22.34           C  
ATOM     25  C   PRO A   3     -21.463   6.303  16.365  1.00 24.13           C  
ATOM     26  O   PRO A   3     -21.601   7.240  15.580  1.00  1.31           O  
ATOM     27  CB  PRO A   3     -23.580   7.112  17.444  1.00 64.31           C  
ATOM     28  CG  PRO A   3     -23.131   8.035  18.523  1.00 11.34           C  
ATOM     29  CD  PRO A   3     -22.464   7.171  19.558  1.00 74.25           C  
ATOM     30  HA  PRO A   3     -22.998   5.059  17.190  1.00 32.31           H  
ATOM     31  HB2 PRO A   3     -23.608   7.608  16.484  1.00  4.42           H  
ATOM     32  HB3 PRO A   3     -24.548   6.688  17.664  1.00 24.35           H  
ATOM     33  HG2 PRO A   3     -22.429   8.752  18.125  1.00 15.33           H  
ATOM     34  HG3 PRO A   3     -23.984   8.541  18.952  1.00 72.45           H  
ATOM     35  HD2 PRO A   3     -21.642   7.698  20.017  1.00 44.32           H  
ATOM     36  HD3 PRO A   3     -23.179   6.858  20.305  1.00 64.21           H  
ATOM     37  N   ALA A   4     -20.403   5.501  16.355  1.00 21.04           N  
ATOM     38  CA  ALA A   4     -19.319   5.680  15.398  1.00 65.21           C  
ATOM     39  C   ALA A   4     -18.314   6.714  15.893  1.00  4.15           C  
ATOM     40  O   ALA A   4     -17.154   6.384  16.165  1.00 52.00           O  
ATOM     41  CB  ALA A   4     -19.874   6.088  14.042  1.00 50.44           C  
ATOM     42  H   ALA A   4     -20.350   4.771  17.007  1.00 61.13           H  
ATOM     43  HA  ALA A   4     -18.815   4.730  15.282  1.00 14.53           H  
ATOM     44  HB1 ALA A   4     -20.840   5.626  13.895  1.00  5.11           H  
ATOM     45  HB2 ALA A   4     -19.979   7.162  14.005  1.00 52.34           H  
ATOM     46  HB3 ALA A   4     -19.198   5.765  13.264  1.00 13.21           H  
HETATM   47  N   DBU A   5     -18.761   7.959  16.008  1.00 13.01           N  
HETATM   48  CA  DBU A   5     -17.911   8.945  16.414  1.00 73.44           C  
HETATM   49  CB  DBU A   5     -17.923   9.373  17.686  1.00 64.42           C  
HETATM   50  CG  DBU A   5     -18.883   8.749  18.656  1.00 53.14           C  
HETATM   51  C   DBU A   5     -16.952   9.561  15.411  1.00 24.31           C  
HETATM   52  O   DBU A   5     -17.344  10.384  14.578  1.00 44.34           O  
HETATM   53  H   DBU A   5     -19.700   8.114  15.766  1.00 14.31           H  
HETATM   54  HB  DBU A   5     -17.242  10.151  18.002  1.00 33.34           H  
HETATM   55  HG1 DBU A   5     -18.449   8.749  19.643  1.00 74.31           H  
HETATM   56  HG2 DBU A   5     -19.087   7.733  18.361  1.00 45.15           H  
HETATM   57  HG3 DBU A   5     -19.802   9.319  18.660  1.00 40.22           H  
HETATM   58  N   DBU A   6     -15.684   9.181  15.518  1.00 63.32           N  
HETATM   59  CA  DBU A   6     -14.745   9.735  14.700  1.00 63.45           C  
HETATM   60  CB  DBU A   6     -14.557  11.064  14.680  1.00 75.44           C  
HETATM   61  CG  DBU A   6     -15.396  11.931  15.573  1.00 61.35           C  
HETATM   62  C   DBU A   6     -13.912   8.835  13.804  1.00 71.53           C  
HETATM   63  O   DBU A   6     -12.681   8.877  13.815  1.00 23.22           O  
HETATM   64  H   DBU A   6     -15.478   8.520  16.215  1.00 72.35           H  
HETATM   65  HB  DBU A   6     -13.807  11.496  14.032  1.00 15.15           H  
HETATM   66  HG1 DBU A   6     -15.696  11.368  16.442  1.00 14.12           H  
HETATM   67  HG2 DBU A   6     -16.276  12.253  15.041  1.00 21.11           H  
HETATM   68  HG3 DBU A   6     -14.816  12.792  15.876  1.00 74.42           H  
HETATM   69  N   DAL A   7     -14.592   7.991  13.045  1.00 11.32           N  
HETATM   70  CA  DAL A   7     -13.922   7.044  12.170  1.00 44.13           C  
HETATM   71  CB  DAL A   7     -14.845   6.652  11.020  1.00  3.52           C  
HETATM   72  C   DAL A   7     -13.491   5.793  12.935  1.00 52.31           C  
HETATM   73  O   DAL A   7     -12.293   5.518  13.052  1.00 62.31           O  
HETATM   74  H   DAL A   7     -15.575   7.999  13.074  1.00 64.22           H  
HETATM   75  HA  DAL A   7     -13.046   7.529  11.766  1.00 72.42           H  
HETATM   76  HB1 DAL A   7     -15.384   7.528  10.692  1.00 62.31           H  
HETATM   77  HB2 DAL A   7     -15.554   5.912  11.375  1.00 71.30           H  
HETATM   78  N   DHA A   8     -14.474   5.057  13.448  1.00 72.11           N  
HETATM   79  CA  DHA A   8     -14.210   3.914  14.156  1.00 24.53           C  
HETATM   80  CB  DHA A   8     -13.658   3.992  15.373  1.00  0.40           C  
HETATM   81  C   DHA A   8     -14.486   2.651  13.588  1.00 34.41           C  
HETATM   82  O   DHA A   8     -13.850   2.229  12.622  1.00 55.41           O  
HETATM   83  H   DHA A   8     -15.382   5.380  13.287  1.00 65.01           H  
HETATM   84  HB1 DHA A   8     -13.436   4.957  15.806  1.00  3.20           H  
HETATM   85  HB2 DHA A   8     -13.405   3.096  15.909  1.00 71.44           H  
ATOM     86  N   TRP A   9     -15.525   2.006  14.107  1.00 52.20           N  
ATOM     87  CA  TRP A   9     -15.989   0.737  13.558  1.00 21.10           C  
ATOM     88  C   TRP A   9     -16.359   0.883  12.086  1.00  1.12           C  
ATOM     89  O   TRP A   9     -15.915   0.103  11.243  1.00 43.10           O  
ATOM     90  CB  TRP A   9     -17.192   0.224  14.351  1.00 54.13           C  
ATOM     91  CG  TRP A   9     -16.812  -0.490  15.612  1.00 30.22           C  
ATOM     92  CD1 TRP A   9     -16.986  -0.044  16.891  1.00 12.11           C  
ATOM     93  CD2 TRP A   9     -16.192  -1.776  15.715  1.00 64.40           C  
ATOM     94  NE1 TRP A   9     -16.511  -0.975  17.783  1.00 73.32           N  
ATOM     95  CE2 TRP A   9     -16.020  -2.048  17.087  1.00 44.45           C  
ATOM     96  CE3 TRP A   9     -15.767  -2.726  14.782  1.00 24.33           C  
ATOM     97  CZ2 TRP A   9     -15.440  -3.228  17.545  1.00 50.33           C  
ATOM     98  CZ3 TRP A   9     -15.191  -3.897  15.239  1.00 53.14           C  
ATOM     99  CH2 TRP A   9     -15.033  -4.140  16.610  1.00 41.05           C  
ATOM    100  H   TRP A   9     -15.992   2.393  14.878  1.00 61.34           H  
ATOM    101  HA  TRP A   9     -15.182   0.024  13.645  1.00  2.53           H  
ATOM    102  HB2 TRP A   9     -17.822   1.059  14.618  1.00 52.44           H  
ATOM    103  HB3 TRP A   9     -17.754  -0.463  13.734  1.00 43.11           H  
ATOM    104  HD1 TRP A   9     -17.431   0.905  17.149  1.00 74.15           H  
ATOM    105  HE1 TRP A   9     -16.525  -0.886  18.759  1.00 25.31           H  
ATOM    106  HE3 TRP A   9     -15.880  -2.557  13.722  1.00 72.24           H  
ATOM    107  HZ2 TRP A   9     -15.312  -3.430  18.598  1.00 25.01           H  
ATOM    108  HZ3 TRP A   9     -14.856  -4.643  14.532  1.00 13.55           H  
ATOM    109  HH2 TRP A   9     -14.578  -5.068  16.921  1.00 53.25           H  
ATOM    110  N   THR A  10     -17.175   1.888  11.782  1.00 31.43           N  
ATOM    111  CA  THR A  10     -17.605   2.135  10.412  1.00 13.10           C  
ATOM    112  C   THR A  10     -16.413   2.198   9.464  1.00 20.03           C  
ATOM    113  O   THR A  10     -16.351   1.463   8.478  1.00 11.02           O  
ATOM    114  CB  THR A  10     -18.404   3.448  10.302  1.00 24.23           C  
ATOM    115  OG1 THR A  10     -19.215   3.627  11.469  1.00 45.12           O  
ATOM    116  CG2 THR A  10     -19.284   3.443   9.062  1.00 54.51           C  
ATOM    117  H   THR A  10     -17.495   2.475  12.498  1.00 14.03           H  
ATOM    118  HA  THR A  10     -18.249   1.321  10.112  1.00 22.32           H  
ATOM    119  HB  THR A  10     -17.706   4.270  10.228  1.00 54.22           H  
ATOM    120  HG1 THR A  10     -19.369   4.564  11.611  1.00 43.34           H  
ATOM    121 HG21 THR A  10     -19.501   2.425   8.779  1.00 74.42           H  
ATOM    122 HG22 THR A  10     -20.207   3.963   9.274  1.00 70.11           H  
ATOM    123 HG23 THR A  10     -18.769   3.940   8.253  1.00 72.43           H  
ATOM    124  N   CYS A  11     -15.467   3.080   9.769  1.00 23.41           N  
ATOM    125  CA  CYS A  11     -14.275   3.239   8.945  1.00 61.24           C  
ATOM    126  C   CYS A  11     -13.559   1.904   8.761  1.00 45.03           C  
ATOM    127  O   CYS A  11     -13.030   1.614   7.687  1.00 52.52           O  
ATOM    128  CB  CYS A  11     -13.324   4.257   9.577  1.00 53.43           C  
ATOM    129  SG  CYS A  11     -13.971   5.960   9.605  1.00 13.15           S  
ATOM    130  H   CYS A  11     -15.572   3.638  10.569  1.00 74.13           H  
ATOM    131  HA  CYS A  11     -14.586   3.602   7.977  1.00 15.33           H  
ATOM    132  HB2 CYS A  11     -13.124   3.966  10.598  1.00 63.15           H  
ATOM    133  HB3 CYS A  11     -12.398   4.266   9.022  1.00 41.41           H  
ATOM    134  N   ILE A  12     -13.546   1.096   9.815  1.00 25.32           N  
ATOM    135  CA  ILE A  12     -12.896  -0.208   9.770  1.00 62.35           C  
ATOM    136  C   ILE A  12     -13.560  -1.118   8.742  1.00 51.24           C  
ATOM    137  O   ILE A  12     -12.985  -1.397   7.684  1.00 55.00           O  
ATOM    138  CB  ILE A  12     -12.925  -0.900  11.145  1.00 24.12           C  
ATOM    139  CG1 ILE A  12     -11.787  -0.380  12.026  1.00  1.41           C  
ATOM    140  CG2 ILE A  12     -12.827  -2.409  10.981  1.00 22.42           C  
ATOM    141  CD1 ILE A  12     -12.018  -0.600  13.505  1.00 53.44           C  
ATOM    142  H   ILE A  12     -13.984   1.383  10.643  1.00 22.30           H  
ATOM    143  HA  ILE A  12     -11.864  -0.056   9.487  1.00 60.43           H  
ATOM    144  HB  ILE A  12     -13.868  -0.674  11.617  1.00 13.24           H  
ATOM    145 HG12 ILE A  12     -10.872  -0.882  11.756  1.00 62.41           H  
ATOM    146 HG13 ILE A  12     -11.672   0.682  11.862  1.00 45.12           H  
ATOM    147 HG21 ILE A  12     -12.329  -2.639  10.050  1.00 11.35           H  
ATOM    148 HG22 ILE A  12     -12.262  -2.824  11.802  1.00 24.42           H  
ATOM    149 HG23 ILE A  12     -13.818  -2.836  10.974  1.00 74.11           H  
ATOM    150 HD11 ILE A  12     -13.078  -0.680  13.696  1.00 53.25           H  
ATOM    151 HD12 ILE A  12     -11.526  -1.508  13.815  1.00 23.44           H  
ATOM    152 HD13 ILE A  12     -11.616   0.236  14.060  1.00 60.30           H  
HETATM  153  N   DBU A  13     -14.767  -1.573   9.056  1.00 71.51           N  
HETATM  154  CA  DBU A  13     -15.411  -2.417   8.200  1.00 14.33           C  
HETATM  155  CB  DBU A  13     -15.950  -3.561   8.649  1.00 62.50           C  
HETATM  156  CG  DBU A  13     -15.834  -3.899  10.107  1.00 44.33           C  
HETATM  157  C   DBU A  13     -15.512  -2.053   6.730  1.00 43.25           C  
HETATM  158  O   DBU A  13     -15.395  -2.907   5.851  1.00 13.22           O  
HETATM  159  H   DBU A  13     -15.134  -1.291   9.922  1.00  2.21           H  
HETATM  160  HB  DBU A  13     -16.464  -4.223   7.966  1.00 31.23           H  
HETATM  161  HG1 DBU A  13     -15.840  -2.991  10.688  1.00  1.43           H  
HETATM  162  HG2 DBU A  13     -14.910  -4.423  10.284  1.00 65.31           H  
HETATM  163  HG3 DBU A  13     -16.669  -4.523  10.393  1.00  1.44           H  
ATOM    164  N   ALA A  14     -15.763  -0.774   6.467  1.00 64.40           N  
ATOM    165  CA  ALA A  14     -15.917  -0.291   5.100  1.00 21.24           C  
ATOM    166  C   ALA A  14     -14.615  -0.431   4.319  1.00 50.44           C  
ATOM    167  O   ALA A  14     -14.613  -0.873   3.171  1.00 72.41           O  
ATOM    168  CB  ALA A  14     -16.381   1.158   5.102  1.00 31.22           C  
ATOM    169  H   ALA A  14     -15.844  -0.141   7.210  1.00 75.00           H  
ATOM    170  HA  ALA A  14     -16.679  -0.887   4.620  1.00 73.23           H  
ATOM    171  HB1 ALA A  14     -15.733   1.743   5.737  1.00 25.42           H  
ATOM    172  HB2 ALA A  14     -16.348   1.547   4.096  1.00 45.41           H  
ATOM    173  HB3 ALA A  14     -17.394   1.210   5.475  1.00 22.13           H  
ATOM    174  N   GLY A  15     -13.508  -0.049   4.948  1.00  1.43           N  
ATOM    175  CA  GLY A  15     -12.215  -0.138   4.296  1.00 61.24           C  
ATOM    176  C   GLY A  15     -11.751  -1.571   4.123  1.00 43.23           C  
ATOM    177  O   GLY A  15     -11.320  -1.965   3.039  1.00 60.11           O  
ATOM    178  H   GLY A  15     -13.570   0.297   5.863  1.00 22.15           H  
ATOM    179  HA2 GLY A  15     -12.281   0.328   3.324  1.00 73.42           H  
ATOM    180  HA3 GLY A  15     -11.487   0.394   4.890  1.00 41.41           H  
ATOM    181  N   VAL A  16     -11.837  -2.353   5.194  1.00  5.54           N  
ATOM    182  CA  VAL A  16     -11.421  -3.750   5.157  1.00 53.32           C  
ATOM    183  C   VAL A  16     -12.037  -4.474   3.965  1.00 43.02           C  
ATOM    184  O   VAL A  16     -11.342  -5.192   3.238  1.00 60.11           O  
ATOM    185  CB  VAL A  16     -11.815  -4.487   6.451  1.00 63.14           C  
ATOM    186  CG1 VAL A  16     -11.592  -5.984   6.301  1.00 64.31           C  
ATOM    187  CG2 VAL A  16     -11.033  -3.939   7.635  1.00 44.14           C  
ATOM    188  H   VAL A  16     -12.188  -1.981   6.030  1.00 13.11           H  
ATOM    189  HA  VAL A  16     -10.345  -3.776   5.065  1.00 11.14           H  
ATOM    190  HB  VAL A  16     -12.866  -4.319   6.631  1.00 11.45           H  
ATOM    191 HG11 VAL A  16     -10.545  -6.175   6.115  1.00 23.03           H  
ATOM    192 HG12 VAL A  16     -11.895  -6.486   7.208  1.00 71.31           H  
ATOM    193 HG13 VAL A  16     -12.176  -6.354   5.471  1.00 15.14           H  
ATOM    194 HG21 VAL A  16     -10.228  -3.315   7.276  1.00 42.04           H  
ATOM    195 HG22 VAL A  16     -11.690  -3.353   8.261  1.00 70.12           H  
ATOM    196 HG23 VAL A  16     -10.626  -4.758   8.208  1.00 25.11           H  
HETATM  197  N   DBU A  17     -13.336  -4.282   3.770  1.00 51.02           N  
HETATM  198  CA  DBU A  17     -13.964  -4.922   2.743  1.00 44.33           C  
HETATM  199  CB  DBU A  17     -15.071  -5.646   2.967  1.00 70.51           C  
HETATM  200  CG  DBU A  17     -15.609  -5.741   4.365  1.00 51.24           C  
HETATM  201  C   DBU A  17     -13.396  -4.812   1.338  1.00 32.45           C  
HETATM  202  O   DBU A  17     -13.416  -5.770   0.565  1.00 45.11           O  
HETATM  203  H   DBU A  17     -13.795  -3.692   4.406  1.00 14.34           H  
HETATM  204  HB  DBU A  17     -15.567  -6.147   2.147  1.00  0.12           H  
HETATM  205  HG1 DBU A  17     -15.566  -6.765   4.699  1.00 22.21           H  
HETATM  206  HG2 DBU A  17     -16.634  -5.409   4.381  1.00 42.22           H  
HETATM  207  HG3 DBU A  17     -15.013  -5.117   5.016  1.00 24.54           H  
ATOM    208  N   VAL A  18     -12.916  -3.620   1.001  1.00  0.30           N  
ATOM    209  CA  VAL A  18     -12.371  -3.363  -0.327  1.00 13.42           C  
ATOM    210  C   VAL A  18     -11.022  -4.049  -0.510  1.00 13.13           C  
ATOM    211  O   VAL A  18     -10.777  -4.710  -1.520  1.00 50.12           O  
ATOM    212  CB  VAL A  18     -12.206  -1.853  -0.583  1.00  2.11           C  
ATOM    213  CG1 VAL A  18     -11.336  -1.611  -1.807  1.00  5.03           C  
ATOM    214  CG2 VAL A  18     -13.565  -1.188  -0.745  1.00 25.32           C  
ATOM    215  H   VAL A  18     -12.928  -2.896   1.661  1.00  3.41           H  
ATOM    216  HA  VAL A  18     -13.066  -3.756  -1.055  1.00 11.13           H  
ATOM    217  HB  VAL A  18     -11.714  -1.415   0.273  1.00  0.22           H  
ATOM    218 HG11 VAL A  18     -11.029  -2.559  -2.223  1.00 70.32           H  
ATOM    219 HG12 VAL A  18     -11.899  -1.060  -2.545  1.00 50.23           H  
ATOM    220 HG13 VAL A  18     -10.462  -1.044  -1.521  1.00 41.53           H  
ATOM    221 HG21 VAL A  18     -14.289  -1.924  -1.059  1.00 33.50           H  
ATOM    222 HG22 VAL A  18     -13.872  -0.761   0.199  1.00 43.01           H  
ATOM    223 HG23 VAL A  18     -13.498  -0.408  -1.488  1.00 42.10           H  
HETATM  224  N   DAL A  19     -10.149  -3.890   0.471  1.00 35.41           N  
HETATM  225  CA  DAL A  19      -8.826  -4.489   0.416  1.00  3.22           C  
HETATM  226  CB  DAL A  19      -8.010  -3.849  -0.703  1.00 10.32           C  
HETATM  227  C   DAL A  19      -8.910  -5.998   0.194  1.00 32.34           C  
HETATM  228  O   DAL A  19      -8.276  -6.544  -0.708  1.00  4.31           O  
HETATM  229  H   DAL A  19     -10.396  -3.353   1.256  1.00  2.31           H  
HETATM  230  HA  DAL A  19      -8.336  -4.298   1.359  1.00 54.13           H  
HETATM  231  HB1 DAL A  19      -8.065  -2.776  -0.605  1.00 10.42           H  
HETATM  232  HB2 DAL A  19      -8.434  -4.140  -1.658  1.00 53.45           H  
ATOM    233  N   ALA A  20      -9.698  -6.666   1.031  1.00 71.12           N  
ATOM    234  CA  ALA A  20      -9.867  -8.111   0.932  1.00 11.52           C  
ATOM    235  C   ALA A  20     -10.495  -8.500  -0.402  1.00 13.14           C  
ATOM    236  O   ALA A  20     -10.678  -9.682  -0.691  1.00 63.40           O  
ATOM    237  CB  ALA A  20     -10.715  -8.623   2.087  1.00 52.21           C  
ATOM    238  H   ALA A  20     -10.178  -6.175   1.730  1.00 70.41           H  
ATOM    239  HA  ALA A  20      -8.890  -8.567   1.005  1.00 12.33           H  
ATOM    240  HB1 ALA A  20     -11.671  -8.120   2.082  1.00 60.43           H  
ATOM    241  HB2 ALA A  20     -10.866  -9.686   1.978  1.00 32.30           H  
ATOM    242  HB3 ALA A  20     -10.208  -8.424   3.020  1.00 34.32           H  
ATOM    243  N   SER A  21     -10.825  -7.498  -1.210  1.00 52.21           N  
ATOM    244  CA  SER A  21     -11.438  -7.736  -2.512  1.00  4.21           C  
ATOM    245  C   SER A  21     -10.373  -8.001  -3.573  1.00 35.35           C  
ATOM    246  O   SER A  21     -10.472  -8.958  -4.342  1.00 31.11           O  
ATOM    247  CB  SER A  21     -12.295  -6.537  -2.922  1.00 72.25           C  
ATOM    248  OG  SER A  21     -13.080  -6.076  -1.837  1.00 11.14           O  
ATOM    249  H   SER A  21     -10.655  -6.576  -0.923  1.00 23.22           H  
ATOM    250  HA  SER A  21     -12.069  -8.607  -2.427  1.00 34.34           H  
ATOM    251  HB2 SER A  21     -11.653  -5.735  -3.253  1.00 53.02           H  
ATOM    252  HB3 SER A  21     -12.953  -6.828  -3.729  1.00 22.11           H  
ATOM    253  HG  SER A  21     -13.848  -5.608  -2.172  1.00 40.24           H  
ATOM    254  N   LEU A  22      -9.356  -7.148  -3.607  1.00 53.44           N  
ATOM    255  CA  LEU A  22      -8.272  -7.288  -4.573  1.00 71.32           C  
ATOM    256  C   LEU A  22      -6.927  -7.419  -3.866  1.00 43.34           C  
ATOM    257  O   LEU A  22      -6.143  -8.322  -4.162  1.00 11.45           O  
ATOM    258  CB  LEU A  22      -8.249  -6.088  -5.522  1.00 24.53           C  
ATOM    259  CG  LEU A  22      -9.612  -5.549  -5.955  1.00 11.41           C  
ATOM    260  CD1 LEU A  22      -9.454  -4.546  -7.087  1.00 61.15           C  
ATOM    261  CD2 LEU A  22     -10.529  -6.689  -6.374  1.00  3.13           C  
ATOM    262  H   LEU A  22      -9.333  -6.405  -2.969  1.00 43.11           H  
ATOM    263  HA  LEU A  22      -8.453  -8.186  -5.146  1.00  1.04           H  
ATOM    264  HB2 LEU A  22      -7.718  -5.288  -5.029  1.00 63.34           H  
ATOM    265  HB3 LEU A  22      -7.710  -6.382  -6.411  1.00 42.25           H  
ATOM    266  HG  LEU A  22     -10.072  -5.038  -5.120  1.00 20.11           H  
ATOM    267 HD11 LEU A  22      -8.759  -4.934  -7.817  1.00  0.32           H  
ATOM    268 HD12 LEU A  22     -10.413  -4.378  -7.556  1.00 63.41           H  
ATOM    269 HD13 LEU A  22      -9.079  -3.613  -6.693  1.00 22.42           H  
ATOM    270 HD21 LEU A  22      -9.947  -7.590  -6.502  1.00 25.14           H  
ATOM    271 HD22 LEU A  22     -11.276  -6.849  -5.610  1.00 44.51           H  
ATOM    272 HD23 LEU A  22     -11.013  -6.437  -7.305  1.00 75.41           H  
ATOM    273  N   CYS A  23      -6.666  -6.512  -2.930  1.00 62.53           N  
ATOM    274  CA  CYS A  23      -5.416  -6.526  -2.179  1.00 74.11           C  
ATOM    275  C   CYS A  23      -4.821  -7.930  -2.140  1.00 23.52           C  
ATOM    276  O   CYS A  23      -5.466  -8.895  -1.728  1.00 55.53           O  
ATOM    277  CB  CYS A  23      -5.648  -6.018  -0.755  1.00 21.44           C  
ATOM    278  SG  CYS A  23      -6.310  -4.324  -0.668  1.00  0.53           S  
ATOM    279  H   CYS A  23      -7.330  -5.816  -2.740  1.00 32.53           H  
ATOM    280  HA  CYS A  23      -4.722  -5.868  -2.678  1.00 42.22           H  
ATOM    281  HB2 CYS A  23      -6.351  -6.671  -0.258  1.00 54.10           H  
ATOM    282  HB3 CYS A  23      -4.711  -6.034  -0.218  1.00 44.34           H  
ATOM    283  N   PRO A  24      -3.559  -8.050  -2.578  1.00 24.21           N  
ATOM    284  CA  PRO A  24      -2.847  -9.332  -2.602  1.00 52.32           C  
ATOM    285  C   PRO A  24      -2.974 -10.090  -1.285  1.00 61.24           C  
ATOM    286  O   PRO A  24      -2.806  -9.514  -0.210  1.00  5.12           O  
ATOM    287  CB  PRO A  24      -1.392  -8.925  -2.847  1.00 70.12           C  
ATOM    288  CG  PRO A  24      -1.478  -7.618  -3.557  1.00 73.22           C  
ATOM    289  CD  PRO A  24      -2.729  -6.944  -3.083  1.00  4.53           C  
ATOM    290  HA  PRO A  24      -3.189  -9.960  -3.412  1.00 44.43           H  
ATOM    291  HB2 PRO A  24      -0.878  -8.829  -1.901  1.00 15.51           H  
ATOM    292  HB3 PRO A  24      -0.903  -9.672  -3.454  1.00 20.20           H  
ATOM    293  HG2 PRO A  24      -0.620  -7.011  -3.314  1.00 43.02           H  
ATOM    294  HG3 PRO A  24      -1.534  -7.783  -4.623  1.00 43.11           H  
ATOM    295  HD2 PRO A  24      -2.498  -6.243  -2.293  1.00 61.34           H  
ATOM    296  HD3 PRO A  24      -3.216  -6.441  -3.905  1.00 11.20           H  
HETATM  297  N   DBB A  25      -3.269 -11.376  -1.378  1.00 11.01           N  
HETATM  298  CA  DBB A  25      -3.427 -12.214  -0.201  1.00 62.12           C  
HETATM  299  C   DBB A  25      -4.883 -12.287   0.218  1.00 54.35           C  
HETATM  300  O   DBB A  25      -5.220 -12.953   1.202  1.00  5.24           O  
HETATM  301  CB  DBB A  25      -2.894 -13.638  -0.464  1.00 24.11           C  
HETATM  302  CG  DBB A  25      -1.416 -13.688  -0.074  1.00 54.33           C  
HETATM  303  H   DBB A  25      -3.391 -11.776  -2.272  1.00 73.51           H  
HETATM  304  HA  DBB A  25      -2.852 -11.779   0.602  1.00 14.33           H  
HETATM  305  HB2 DBB A  25      -2.964 -13.810  -1.532  1.00 20.44           H  
HETATM  306  HG1 DBB A  25      -1.331 -13.901   0.979  1.00 32.22           H  
HETATM  307  HG2 DBB A  25      -0.954 -12.737  -0.291  1.00 73.52           H  
HETATM  308  HG3 DBB A  25      -0.928 -14.468  -0.640  1.00 45.24           H  
HETATM  309  N   DBU A  26      -5.742 -11.589  -0.516  1.00 54.51           N  
HETATM  310  CA  DBU A  26      -7.060 -11.565  -0.168  1.00 11.12           C  
HETATM  311  CB  DBU A  26      -7.583 -10.492   0.445  1.00 12.44           C  
HETATM  312  CG  DBU A  26      -6.697  -9.317   0.741  1.00 64.25           C  
HETATM  313  C   DBU A  26      -7.934 -12.768  -0.475  1.00 51.12           C  
HETATM  314  O   DBU A  26      -8.952 -13.002   0.177  1.00 60.44           O  
HETATM  315  H   DBU A  26      -5.371 -11.093  -1.278  1.00 61.24           H  
HETATM  316  HB  DBU A  26      -8.630 -10.477   0.714  1.00 11.11           H  
HETATM  317  HG1 DBU A  26      -5.668  -9.641   0.770  1.00 12.40           H  
HETATM  318  HG2 DBU A  26      -6.960  -8.896   1.696  1.00 33.35           H  
HETATM  319  HG3 DBU A  26      -6.824  -8.574  -0.034  1.00 53.31           H  
ATOM    320  N   LYS A  27      -7.545 -13.517  -1.502  1.00 12.25           N  
ATOM    321  CA  LYS A  27      -8.307 -14.684  -1.930  1.00 53.52           C  
ATOM    322  C   LYS A  27      -7.529 -15.969  -1.667  1.00 10.42           C  
ATOM    323  O   LYS A  27      -7.954 -17.056  -2.060  1.00 10.44           O  
ATOM    324  CB  LYS A  27      -8.648 -14.577  -3.418  1.00 72.13           C  
ATOM    325  CG  LYS A  27      -7.430 -14.612  -4.325  1.00 53.13           C  
ATOM    326  CD  LYS A  27      -7.743 -14.048  -5.701  1.00 75.42           C  
ATOM    327  CE  LYS A  27      -8.297 -15.119  -6.629  1.00 54.10           C  
ATOM    328  NZ  LYS A  27      -9.770 -15.279  -6.475  1.00  1.33           N  
ATOM    329  H   LYS A  27      -6.724 -13.279  -1.982  1.00 72.14           H  
ATOM    330  HA  LYS A  27      -9.224 -14.709  -1.361  1.00  1.25           H  
ATOM    331  HB2 LYS A  27      -9.295 -15.399  -3.687  1.00 21.41           H  
ATOM    332  HB3 LYS A  27      -9.172 -13.648  -3.590  1.00 11.33           H  
ATOM    333  HG2 LYS A  27      -6.643 -14.024  -3.878  1.00 43.22           H  
ATOM    334  HG3 LYS A  27      -7.101 -15.636  -4.432  1.00 14.12           H  
ATOM    335  HD2 LYS A  27      -8.476 -13.261  -5.601  1.00 30.45           H  
ATOM    336  HD3 LYS A  27      -6.837 -13.646  -6.131  1.00 22.03           H  
ATOM    337  HE2 LYS A  27      -8.079 -14.841  -7.649  1.00 31.13           H  
ATOM    338  HE3 LYS A  27      -7.816 -16.058  -6.401  1.00 21.40           H  
ATOM    339  HZ1 LYS A  27     -10.216 -14.352  -6.325  1.00 12.43           H  
ATOM    340  HZ2 LYS A  27     -10.174 -15.711  -7.330  1.00 43.45           H  
ATOM    341  HZ3 LYS A  27      -9.980 -15.889  -5.659  1.00 41.31           H  
ATOM    342  N   CYS A  28      -6.388 -15.837  -0.998  1.00 70.54           N  
ATOM    343  CA  CYS A  28      -5.550 -16.988  -0.681  1.00 55.22           C  
ATOM    344  C   CYS A  28      -6.001 -17.647   0.619  1.00 15.12           C  
ATOM    345  O   CYS A  28      -5.268 -17.652   1.609  1.00 72.40           O  
ATOM    346  CB  CYS A  28      -4.085 -16.563  -0.569  1.00 11.42           C  
ATOM    347  SG  CYS A  28      -3.831 -15.002   0.336  1.00 70.01           S  
ATOM    348  H   CYS A  28      -6.102 -14.944  -0.711  1.00 64.34           H  
ATOM    349  HA  CYS A  28      -5.649 -17.702  -1.485  1.00  5.42           H  
ATOM    350  HB2 CYS A  28      -3.533 -17.334  -0.052  1.00 70.43           H  
ATOM    351  HB3 CYS A  28      -3.677 -16.438  -1.561  1.00 32.31           H  
HETATM  352  N   DBB A  29      -7.204 -18.197   0.608  1.00 61.34           N  
HETATM  353  CA  DBB A  29      -7.760 -18.851   1.780  1.00 32.41           C  
HETATM  354  C   DBB A  29      -8.759 -17.948   2.478  1.00 15.31           C  
HETATM  355  O   DBB A  29      -9.668 -18.423   3.159  1.00 60.41           O  
HETATM  356  CB  DBB A  29      -8.446 -20.180   1.397  1.00 45.44           C  
HETATM  357  CG  DBB A  29      -8.338 -21.145   2.577  1.00 62.13           C  
HETATM  358  H   DBB A  29      -7.741 -18.158  -0.220  1.00 11.21           H  
HETATM  359  HA  DBB A  29      -6.951 -19.070   2.460  1.00 62.10           H  
HETATM  360  HB2 DBB A  29      -7.884 -20.598   0.570  1.00 61.25           H  
HETATM  361  HG1 DBB A  29      -9.003 -20.825   3.362  1.00 34.44           H  
HETATM  362  HG2 DBB A  29      -7.323 -21.156   2.942  1.00  1.00           H  
HETATM  363  HG3 DBB A  29      -8.617 -22.136   2.249  1.00 33.41           H  
ATOM    364  N   SER A  30      -8.579 -16.640   2.324  1.00 53.22           N  
ATOM    365  CA  SER A  30      -9.457 -15.667   2.964  1.00 41.45           C  
ATOM    366  C   SER A  30     -10.860 -15.725   2.367  1.00 62.42           C  
ATOM    367  O   SER A  30     -11.839 -15.952   3.077  1.00 33.32           O  
ATOM    368  CB  SER A  30      -8.885 -14.256   2.813  1.00 42.35           C  
ATOM    369  OG  SER A  30      -7.778 -14.246   1.927  1.00 32.24           O  
ATOM    370  H   SER A  30      -7.837 -16.322   1.768  1.00 23.14           H  
ATOM    371  HA  SER A  30      -9.514 -15.912   4.014  1.00 74.05           H  
ATOM    372  HB2 SER A  30      -9.648 -13.600   2.422  1.00 73.40           H  
ATOM    373  HB3 SER A  30      -8.561 -13.896   3.779  1.00 72.33           H  
ATOM    374  HG  SER A  30      -8.061 -14.540   1.058  1.00  3.12           H  
ATOM    375  N   ARG A  31     -10.948 -15.519   1.057  1.00 62.11           N  
ATOM    376  CA  ARG A  31     -12.230 -15.547   0.364  1.00 70.05           C  
ATOM    377  C   ARG A  31     -12.241 -16.626  -0.715  1.00 73.13           C  
ATOM    378  O   ARG A  31     -12.729 -16.405  -1.824  1.00 61.33           O  
ATOM    379  CB  ARG A  31     -12.526 -14.183  -0.262  1.00  3.52           C  
ATOM    380  CG  ARG A  31     -11.606 -13.831  -1.420  1.00 21.03           C  
ATOM    381  CD  ARG A  31     -12.323 -12.994  -2.467  1.00 15.33           C  
ATOM    382  NE  ARG A  31     -13.223 -13.799  -3.289  1.00 10.42           N  
ATOM    383  CZ  ARG A  31     -14.149 -13.281  -4.088  1.00 40.32           C  
ATOM    384  NH1 ARG A  31     -14.296 -11.966  -4.173  1.00 51.20           N  
ATOM    385  NH2 ARG A  31     -14.930 -14.079  -4.805  1.00 43.23           N  
ATOM    386  H   ARG A  31     -10.131 -15.343   0.544  1.00 32.03           H  
ATOM    387  HA  ARG A  31     -12.996 -15.773   1.090  1.00 25.45           H  
ATOM    388  HB2 ARG A  31     -13.543 -14.179  -0.625  1.00 41.41           H  
ATOM    389  HB3 ARG A  31     -12.420 -13.422   0.497  1.00 31.01           H  
ATOM    390  HG2 ARG A  31     -10.764 -13.270  -1.041  1.00 52.13           H  
ATOM    391  HG3 ARG A  31     -11.256 -14.744  -1.879  1.00  2.43           H  
ATOM    392  HD2 ARG A  31     -12.897 -12.229  -1.965  1.00 55.23           H  
ATOM    393  HD3 ARG A  31     -11.586 -12.530  -3.104  1.00 41.14           H  
ATOM    394  HE  ARG A  31     -13.132 -14.773  -3.242  1.00  5.35           H  
ATOM    395 HH11 ARG A  31     -13.709 -11.362  -3.635  1.00 24.14           H  
ATOM    396 HH12 ARG A  31     -14.993 -11.578  -4.777  1.00 34.43           H  
ATOM    397 HH21 ARG A  31     -14.822 -15.071  -4.744  1.00 45.52           H  
ATOM    398 HH22 ARG A  31     -15.626 -13.688  -5.406  1.00 72.24           H  
ATOM    399  N   CYS A  32     -11.700 -17.793  -0.383  1.00 34.41           N  
ATOM    400  CA  CYS A  32     -11.647 -18.907  -1.322  1.00 63.02           C  
ATOM    401  C   CYS A  32     -12.960 -19.684  -1.320  1.00 21.41           C  
ATOM    402  O   CYS A  32     -13.381 -20.213  -2.349  1.00 21.11           O  
ATOM    403  CB  CYS A  32     -10.487 -19.842  -0.972  1.00 14.24           C  
ATOM    404  SG  CYS A  32     -10.177 -20.003   0.816  1.00  3.22           S  
ATOM    405  H   CYS A  32     -11.328 -17.909   0.517  1.00 65.10           H  
ATOM    406  HA  CYS A  32     -11.485 -18.501  -2.309  1.00 64.32           H  
ATOM    407  HB2 CYS A  32     -10.701 -20.828  -1.357  1.00 72.11           H  
ATOM    408  HB3 CYS A  32      -9.583 -19.470  -1.431  1.00 15.22           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C4  2KT A   1     -18.860   8.746  23.025  1.00 11.24           C  
HETATM    2  C3  2KT A   1     -18.783   8.652  21.742  1.00 40.43           C  
HETATM    3  C2  2KT A   1     -19.819   9.059  21.126  1.00 54.42           C  
HETATM    4  O3  2KT A   1     -19.984  10.253  20.863  1.00  3.44           O  
HETATM    5  C   2KT A   1     -20.761   8.184  20.748  1.00 11.52           C  
HETATM    6  OXT 2KT A   1     -20.416   7.013  20.561  1.00 21.14           O  
HETATM    7  H41 2KT A   1     -18.175   8.300  23.601  1.00  1.43           H  
HETATM    8  H42 2KT A   1     -18.827   9.644  23.464  1.00 41.20           H  
HETATM    9  H43 2KT A   1     -19.668   8.403  23.504  1.00 13.11           H  
HETATM   10  H31 2KT A   1     -17.918   9.144  21.643  1.00 24.03           H  
HETATM   11  H32 2KT A   1     -18.426   7.735  21.568  1.00 61.35           H  
HETATM   12  N   DBU A   2     -22.010   8.609  20.592  1.00 63.31           N  
HETATM   13  CA  DBU A   2     -22.982   7.721  20.239  1.00 51.35           C  
HETATM   14  CB  DBU A   2     -24.210   7.808  20.773  1.00 13.02           C  
HETATM   15  CG  DBU A   2     -24.498   8.897  21.765  1.00 44.44           C  
HETATM   16  C   DBU A   2     -22.664   6.627  19.236  1.00 64.45           C  
HETATM   17  O   DBU A   2     -22.076   5.595  19.560  1.00 61.51           O  
HETATM   18  H   DBU A   2     -22.177   9.561  20.766  1.00 34.42           H  
HETATM   19  HB  DBU A   2     -24.978   7.105  20.485  1.00 75.53           H  
HETATM   20  HG1 DBU A   2     -24.572   9.842  21.250  1.00  1.42           H  
HETATM   21  HG2 DBU A   2     -23.698   8.951  22.485  1.00 51.13           H  
HETATM   22  HG3 DBU A   2     -25.429   8.681  22.268  1.00 34.25           H  
ATOM     23  N   PRO A   3     -23.093   6.841  17.983  1.00 44.30           N  
ATOM     24  CA  PRO A   3     -22.898   5.870  16.902  1.00  3.31           C  
ATOM     25  C   PRO A   3     -21.436   5.752  16.486  1.00 44.34           C  
ATOM     26  O   PRO A   3     -21.094   5.955  15.321  1.00 61.01           O  
ATOM     27  CB  PRO A   3     -23.736   6.442  15.756  1.00 43.40           C  
ATOM     28  CG  PRO A   3     -23.801   7.906  16.028  1.00 32.43           C  
ATOM     29  CD  PRO A   3     -23.801   8.049  17.525  1.00 25.42           C  
ATOM     30  HA  PRO A   3     -23.274   4.894  17.173  1.00 44.51           H  
ATOM     31  HB2 PRO A   3     -23.249   6.237  14.813  1.00 23.41           H  
ATOM     32  HB3 PRO A   3     -24.718   5.995  15.765  1.00 11.03           H  
ATOM     33  HG2 PRO A   3     -22.939   8.397  15.604  1.00  1.13           H  
ATOM     34  HG3 PRO A   3     -24.710   8.315  15.614  1.00 53.54           H  
ATOM     35  HD2 PRO A   3     -23.269   8.942  17.819  1.00 72.22           H  
ATOM     36  HD3 PRO A   3     -24.812   8.068  17.903  1.00 72.11           H  
ATOM     37  N   ALA A   4     -20.577   5.423  17.445  1.00 63.32           N  
ATOM     38  CA  ALA A   4     -19.152   5.275  17.176  1.00  4.34           C  
ATOM     39  C   ALA A   4     -18.438   6.622  17.242  1.00 74.50           C  
ATOM     40  O   ALA A   4     -17.592   6.843  18.115  1.00 74.50           O  
ATOM     41  CB  ALA A   4     -18.935   4.627  15.817  1.00 21.32           C  
ATOM     42  H   ALA A   4     -20.910   5.274  18.354  1.00 23.11           H  
ATOM     43  HA  ALA A   4     -18.736   4.622  17.930  1.00 21.10           H  
ATOM     44  HB1 ALA A   4     -19.739   3.933  15.618  1.00 52.42           H  
ATOM     45  HB2 ALA A   4     -18.919   5.389  15.053  1.00  4.41           H  
ATOM     46  HB3 ALA A   4     -17.994   4.097  15.818  1.00 73.54           H  
HETATM   47  N   DBU A   5     -18.782   7.513  16.320  1.00 62.25           N  
HETATM   48  CA  DBU A   5     -18.163   8.727  16.295  1.00 40.24           C  
HETATM   49  CB  DBU A   5     -18.881   9.855  16.176  1.00 50.12           C  
HETATM   50  CG  DBU A   5     -20.375   9.760  16.073  1.00 72.35           C  
HETATM   51  C   DBU A   5     -16.650   8.795  16.397  1.00 25.05           C  
HETATM   52  O   DBU A   5     -16.075   8.592  17.472  1.00 23.31           O  
HETATM   53  H   DBU A   5     -19.465   7.236  15.671  1.00 34.21           H  
HETATM   54  HB  DBU A   5     -18.385  10.815  16.162  1.00  3.21           H  
HETATM   55  HG1 DBU A   5     -20.801  10.751  16.082  1.00 61.44           H  
HETATM   56  HG2 DBU A   5     -20.761   9.204  16.911  1.00 62.21           H  
HETATM   57  HG3 DBU A   5     -20.635   9.258  15.151  1.00 50.14           H  
HETATM   58  N   DBU A   6     -16.005   9.051  15.265  1.00 73.52           N  
HETATM   59  CA  DBU A   6     -14.642   9.064  15.255  1.00 53.41           C  
HETATM   60  CB  DBU A   6     -13.964   9.902  16.055  1.00 41.44           C  
HETATM   61  CG  DBU A   6     -14.728  10.823  16.961  1.00 71.40           C  
HETATM   62  C   DBU A   6     -13.894   8.125  14.326  1.00 42.23           C  
HETATM   63  O   DBU A   6     -12.663   8.070  14.321  1.00  1.24           O  
HETATM   64  H   DBU A   6     -16.558   9.197  14.466  1.00  1.42           H  
HETATM   65  HB  DBU A   6     -12.883   9.905  16.046  1.00 71.31           H  
HETATM   66  HG1 DBU A   6     -14.188  11.749  17.072  1.00 51.52           H  
HETATM   67  HG2 DBU A   6     -14.842  10.364  17.929  1.00  1.12           H  
HETATM   68  HG3 DBU A   6     -15.701  11.015  16.531  1.00 13.21           H  
HETATM   69  N   DAL A   7     -14.647   7.358  13.556  1.00 71.21           N  
HETATM   70  CA  DAL A   7     -14.064   6.384  12.648  1.00 24.31           C  
HETATM   71  CB  DAL A   7     -15.075   6.003  11.571  1.00  1.04           C  
HETATM   72  C   DAL A   7     -13.612   5.131  13.398  1.00 42.14           C  
HETATM   73  O   DAL A   7     -12.409   4.866  13.496  1.00 35.54           O  
HETATM   74  H   DAL A   7     -15.626   7.442  13.598  1.00 25.31           H  
HETATM   75  HA  DAL A   7     -13.207   6.841  12.177  1.00 31.14           H  
HETATM   76  HB1 DAL A   7     -15.648   6.878  11.306  1.00 34.23           H  
HETATM   77  HB2 DAL A   7     -15.745   5.247  11.969  1.00 42.22           H  
HETATM   78  N   DHA A   8     -14.581   4.382  13.918  1.00 71.31           N  
HETATM   79  CA  DHA A   8     -14.297   3.235  14.614  1.00 43.43           C  
HETATM   80  CB  DHA A   8     -13.813   3.311  15.859  1.00 32.23           C  
HETATM   81  C   DHA A   8     -14.480   1.975  14.004  1.00 74.12           C  
HETATM   82  O   DHA A   8     -13.900   1.678  12.960  1.00 60.33           O  
HETATM   83  H   DHA A   8     -15.493   4.698  13.772  1.00 74.25           H  
HETATM   84  HB1 DHA A   8     -13.662   4.274  16.325  1.00 50.33           H  
HETATM   85  HB2 DHA A   8     -13.544   2.414  16.387  1.00  1.44           H  
ATOM     86  N   TRP A   9     -15.380   1.187  14.581  1.00 30.20           N  
ATOM     87  CA  TRP A   9     -15.746  -0.103  14.007  1.00 23.44           C  
ATOM     88  C   TRP A   9     -16.223   0.056  12.568  1.00  0.32           C  
ATOM     89  O   TRP A   9     -15.795  -0.677  11.676  1.00  0.20           O  
ATOM     90  CB  TRP A   9     -16.837  -0.768  14.849  1.00 44.12           C  
ATOM     91  CG  TRP A   9     -16.308  -1.455  16.071  1.00 20.14           C  
ATOM     92  CD1 TRP A   9     -16.455  -1.050  17.367  1.00  4.23           C  
ATOM     93  CD2 TRP A   9     -15.547  -2.667  16.112  1.00 44.14           C  
ATOM     94  NE1 TRP A   9     -15.830  -1.937  18.211  1.00 51.23           N  
ATOM     95  CE2 TRP A   9     -15.266  -2.938  17.465  1.00 34.12           C  
ATOM     96  CE3 TRP A   9     -15.076  -3.550  15.136  1.00 32.34           C  
ATOM     97  CZ2 TRP A   9     -14.536  -4.054  17.865  1.00 73.33           C  
ATOM     98  CZ3 TRP A   9     -14.351  -4.658  15.535  1.00 55.54           C  
ATOM     99  CH2 TRP A   9     -14.088  -4.902  16.889  1.00 62.31           C  
ATOM    100  H   TRP A   9     -15.809   1.479  15.413  1.00 42.02           H  
ATOM    101  HA  TRP A   9     -14.866  -0.730  14.015  1.00  1.13           H  
ATOM    102  HB2 TRP A   9     -17.544  -0.017  15.168  1.00 21.20           H  
ATOM    103  HB3 TRP A   9     -17.347  -1.505  14.246  1.00 50.14           H  
ATOM    104  HD1 TRP A   9     -16.984  -0.159  17.670  1.00 74.54           H  
ATOM    105  HE1 TRP A   9     -15.796  -1.864  19.188  1.00 61.41           H  
ATOM    106  HE3 TRP A   9     -15.269  -3.379  14.088  1.00 52.13           H  
ATOM    107  HZ2 TRP A   9     -14.325  -4.257  18.905  1.00 73.14           H  
ATOM    108  HZ3 TRP A   9     -13.979  -5.351  14.795  1.00 73.21           H  
ATOM    109  HH2 TRP A   9     -13.518  -5.779  17.154  1.00 63.21           H  
ATOM    110  N   THR A  10     -17.112   1.020  12.347  1.00 34.54           N  
ATOM    111  CA  THR A  10     -17.648   1.275  11.016  1.00 33.53           C  
ATOM    112  C   THR A  10     -16.529   1.440   9.995  1.00 24.32           C  
ATOM    113  O   THR A  10     -16.486   0.736   8.986  1.00 71.42           O  
ATOM    114  CB  THR A  10     -18.533   2.535  10.999  1.00 14.01           C  
ATOM    115  OG1 THR A  10     -19.577   2.414  11.972  1.00 74.14           O  
ATOM    116  CG2 THR A  10     -19.140   2.752   9.621  1.00 61.51           C  
ATOM    117  H   THR A  10     -17.415   1.571  13.099  1.00 21.41           H  
ATOM    118  HA  THR A  10     -18.258   0.428  10.734  1.00  3.24           H  
ATOM    119  HB  THR A  10     -17.920   3.390  11.245  1.00 53.42           H  
ATOM    120  HG1 THR A  10     -19.998   1.555  11.884  1.00 12.14           H  
ATOM    121 HG21 THR A  10     -18.462   2.381   8.867  1.00 65.01           H  
ATOM    122 HG22 THR A  10     -20.078   2.221   9.553  1.00 14.41           H  
ATOM    123 HG23 THR A  10     -19.311   3.806   9.465  1.00 64.01           H  
ATOM    124  N   CYS A  11     -15.622   2.374  10.264  1.00 73.43           N  
ATOM    125  CA  CYS A  11     -14.501   2.632   9.368  1.00 30.34           C  
ATOM    126  C   CYS A  11     -13.714   1.352   9.099  1.00 13.12           C  
ATOM    127  O   CYS A  11     -13.240   1.126   7.985  1.00 33.35           O  
ATOM    128  CB  CYS A  11     -13.578   3.695   9.967  1.00 63.32           C  
ATOM    129  SG  CYS A  11     -14.321   5.355  10.065  1.00 21.13           S  
ATOM    130  H   CYS A  11     -15.710   2.903  11.085  1.00 43.33           H  
ATOM    131  HA  CYS A  11     -14.899   2.998   8.434  1.00 33.25           H  
ATOM    132  HB2 CYS A  11     -13.303   3.399  10.969  1.00 63.22           H  
ATOM    133  HB3 CYS A  11     -12.686   3.768   9.362  1.00 53.35           H  
ATOM    134  N   ILE A  12     -13.580   0.520  10.126  1.00 33.40           N  
ATOM    135  CA  ILE A  12     -12.853  -0.737  10.000  1.00 62.20           C  
ATOM    136  C   ILE A  12     -13.523  -1.662   8.990  1.00 55.44           C  
ATOM    137  O   ILE A  12     -13.002  -1.875   7.890  1.00 74.42           O  
ATOM    138  CB  ILE A  12     -12.747  -1.465  11.353  1.00 11.33           C  
ATOM    139  CG1 ILE A  12     -11.818  -0.699  12.298  1.00 53.34           C  
ATOM    140  CG2 ILE A  12     -12.250  -2.888  11.152  1.00 63.31           C  
ATOM    141  CD1 ILE A  12     -11.554  -1.419  13.601  1.00 22.21           C  
ATOM    142  H   ILE A  12     -13.981   0.756  10.988  1.00 23.34           H  
ATOM    143  HA  ILE A  12     -11.854  -0.511   9.657  1.00 44.53           H  
ATOM    144  HB  ILE A  12     -13.733  -1.512  11.789  1.00 11.24           H  
ATOM    145 HG12 ILE A  12     -10.870  -0.539  11.809  1.00 31.31           H  
ATOM    146 HG13 ILE A  12     -12.264   0.258  12.531  1.00 63.23           H  
ATOM    147 HG21 ILE A  12     -11.914  -3.011  10.133  1.00 32.11           H  
ATOM    148 HG22 ILE A  12     -11.430  -3.083  11.827  1.00 13.43           H  
ATOM    149 HG23 ILE A  12     -13.053  -3.582  11.351  1.00 13.24           H  
ATOM    150 HD11 ILE A  12     -12.232  -2.255  13.695  1.00  3.30           H  
ATOM    151 HD12 ILE A  12     -10.536  -1.777  13.615  1.00 25.11           H  
ATOM    152 HD13 ILE A  12     -11.707  -0.738  14.426  1.00 31.21           H  
HETATM  153  N   DBU A  13     -14.676  -2.203   9.366  1.00 20.21           N  
HETATM  154  CA  DBU A  13     -15.320  -3.065   8.528  1.00  3.53           C  
HETATM  155  CB  DBU A  13     -15.752  -4.254   8.975  1.00 22.24           C  
HETATM  156  CG  DBU A  13     -15.517  -4.621  10.412  1.00 74.45           C  
HETATM  157  C   DBU A  13     -15.541  -2.669   7.079  1.00 62.41           C  
HETATM  158  O   DBU A  13     -15.428  -3.490   6.169  1.00 21.31           O  
HETATM  159  H   DBU A  13     -15.003  -1.967  10.262  1.00 64.42           H  
HETATM  160  HB  DBU A  13     -16.266  -4.930   8.307  1.00 33.43           H  
HETATM  161  HG1 DBU A  13     -15.008  -3.813  10.912  1.00 51.14           H  
HETATM  162  HG2 DBU A  13     -14.906  -5.507  10.463  1.00 35.22           H  
HETATM  163  HG3 DBU A  13     -16.469  -4.806  10.890  1.00 55.43           H  
ATOM    164  N   ALA A  14     -15.891  -1.404   6.873  1.00 60.14           N  
ATOM    165  CA  ALA A  14     -16.167  -0.896   5.534  1.00 24.34           C  
ATOM    166  C   ALA A  14     -14.914  -0.929   4.666  1.00 44.11           C  
ATOM    167  O   ALA A  14     -14.960  -1.341   3.508  1.00 42.44           O  
ATOM    168  CB  ALA A  14     -16.722   0.518   5.611  1.00 43.34           C  
ATOM    169  H   ALA A  14     -15.964  -0.797   7.638  1.00 32.54           H  
ATOM    170  HA  ALA A  14     -16.920  -1.528   5.086  1.00 23.50           H  
ATOM    171  HB1 ALA A  14     -16.149   1.091   6.325  1.00 53.44           H  
ATOM    172  HB2 ALA A  14     -16.655   0.984   4.639  1.00 72.44           H  
ATOM    173  HB3 ALA A  14     -17.755   0.482   5.923  1.00 53.11           H  
ATOM    174  N   GLY A  15     -13.794  -0.491   5.234  1.00 42.03           N  
ATOM    175  CA  GLY A  15     -12.544  -0.478   4.496  1.00 11.22           C  
ATOM    176  C   GLY A  15     -12.001  -1.871   4.251  1.00 23.51           C  
ATOM    177  O   GLY A  15     -11.619  -2.209   3.130  1.00 35.03           O  
ATOM    178  H   GLY A  15     -13.817  -0.174   6.161  1.00 24.21           H  
ATOM    179  HA2 GLY A  15     -12.705   0.007   3.545  1.00 52.01           H  
ATOM    180  HA3 GLY A  15     -11.814   0.087   5.057  1.00 31.15           H  
ATOM    181  N   VAL A  16     -11.963  -2.684   5.303  1.00 51.32           N  
ATOM    182  CA  VAL A  16     -11.462  -4.049   5.197  1.00 43.30           C  
ATOM    183  C   VAL A  16     -12.107  -4.782   4.026  1.00  3.13           C  
ATOM    184  O   VAL A  16     -11.417  -5.433   3.235  1.00 63.32           O  
ATOM    185  CB  VAL A  16     -11.720  -4.843   6.491  1.00 25.20           C  
ATOM    186  CG1 VAL A  16     -11.408  -6.318   6.284  1.00 43.53           C  
ATOM    187  CG2 VAL A  16     -10.900  -4.273   7.638  1.00  2.44           C  
ATOM    188  H   VAL A  16     -12.281  -2.357   6.170  1.00 30.33           H  
ATOM    189  HA  VAL A  16     -10.395  -4.001   5.035  1.00  5.24           H  
ATOM    190  HB  VAL A  16     -12.766  -4.751   6.743  1.00 23.54           H  
ATOM    191 HG11 VAL A  16     -10.495  -6.415   5.714  1.00 74.34           H  
ATOM    192 HG12 VAL A  16     -11.288  -6.799   7.243  1.00  4.22           H  
ATOM    193 HG13 VAL A  16     -12.219  -6.785   5.745  1.00 13.43           H  
ATOM    194 HG21 VAL A  16     -10.988  -3.197   7.644  1.00 13.54           H  
ATOM    195 HG22 VAL A  16     -11.266  -4.670   8.573  1.00  5.14           H  
ATOM    196 HG23 VAL A  16      -9.862  -4.547   7.512  1.00 75.51           H  
HETATM  197  N   DBU A  17     -13.426  -4.672   3.922  1.00 61.42           N  
HETATM  198  CA  DBU A  17     -14.078  -5.326   2.919  1.00 64.32           C  
HETATM  199  CB  DBU A  17     -15.118  -6.128   3.193  1.00 75.45           C  
HETATM  200  CG  DBU A  17     -15.555  -6.293   4.619  1.00 74.42           C  
HETATM  201  C   DBU A  17     -13.613  -5.144   1.485  1.00 62.12           C  
HETATM  202  O   DBU A  17     -13.620  -6.081   0.687  1.00 63.43           O  
HETATM  203  H   DBU A  17     -13.879  -4.130   4.604  1.00 32.50           H  
HETATM  204  HB  DBU A  17     -15.634  -6.640   2.392  1.00 14.22           H  
HETATM  205  HG1 DBU A  17     -14.918  -5.707   5.261  1.00 11.41           H  
HETATM  206  HG2 DBU A  17     -15.481  -7.330   4.902  1.00 31.20           H  
HETATM  207  HG3 DBU A  17     -16.579  -5.960   4.716  1.00 35.41           H  
ATOM    208  N   VAL A  18     -13.236  -3.914   1.152  1.00 52.53           N  
ATOM    209  CA  VAL A  18     -12.799  -3.587  -0.200  1.00 61.54           C  
ATOM    210  C   VAL A  18     -11.423  -4.176  -0.490  1.00 24.03           C  
ATOM    211  O   VAL A  18     -11.201  -4.791  -1.534  1.00 70.40           O  
ATOM    212  CB  VAL A  18     -12.751  -2.064  -0.423  1.00 23.14           C  
ATOM    213  CG1 VAL A  18     -11.982  -1.734  -1.693  1.00 11.30           C  
ATOM    214  CG2 VAL A  18     -14.158  -1.489  -0.476  1.00 70.23           C  
ATOM    215  H   VAL A  18     -13.252  -3.208   1.832  1.00 73.31           H  
ATOM    216  HA  VAL A  18     -13.513  -4.009  -0.893  1.00 41.21           H  
ATOM    217  HB  VAL A  18     -12.233  -1.615   0.412  1.00 23.10           H  
ATOM    218 HG11 VAL A  18     -11.643  -2.649  -2.156  1.00 42.43           H  
ATOM    219 HG12 VAL A  18     -12.629  -1.203  -2.377  1.00 23.42           H  
ATOM    220 HG13 VAL A  18     -11.130  -1.116  -1.449  1.00 33.15           H  
ATOM    221 HG21 VAL A  18     -14.851  -2.263  -0.770  1.00 72.21           H  
ATOM    222 HG22 VAL A  18     -14.431  -1.113   0.499  1.00 53.10           H  
ATOM    223 HG23 VAL A  18     -14.191  -0.684  -1.195  1.00 12.34           H  
HETATM  224  N   DAL A  19     -10.500  -3.986   0.438  1.00  0.33           N  
HETATM  225  CA  DAL A  19      -9.146  -4.492   0.281  1.00 12.20           C  
HETATM  226  CB  DAL A  19      -8.449  -3.769  -0.868  1.00 34.15           C  
HETATM  227  C   DAL A  19      -9.146  -5.997   0.019  1.00 22.32           C  
HETATM  228  O   DAL A  19      -8.538  -6.475  -0.939  1.00 12.35           O  
HETATM  229  H   DAL A  19     -10.729  -3.487   1.254  1.00 72.31           H  
HETATM  230  HA  DAL A  19      -8.610  -4.293   1.196  1.00 62.11           H  
HETATM  231  HB1 DAL A  19      -8.567  -2.705  -0.733  1.00 12.01           H  
HETATM  232  HB2 DAL A  19      -8.916  -4.062  -1.803  1.00 11.24           H  
ATOM    233  N   ALA A  20      -9.831  -6.738   0.884  1.00 63.51           N  
ATOM    234  CA  ALA A  20      -9.911  -8.188   0.752  1.00  4.12           C  
ATOM    235  C   ALA A  20     -10.599  -8.584  -0.550  1.00 12.25           C  
ATOM    236  O   ALA A  20     -10.723  -9.768  -0.862  1.00 44.14           O  
ATOM    237  CB  ALA A  20     -10.645  -8.786   1.943  1.00 24.40           C  
ATOM    238  H   ALA A  20     -10.294  -6.300   1.627  1.00 14.22           H  
ATOM    239  HA  ALA A  20      -8.903  -8.579   0.748  1.00 11.31           H  
ATOM    240  HB1 ALA A  20     -11.630  -8.351   2.014  1.00 10.12           H  
ATOM    241  HB2 ALA A  20     -10.731  -9.855   1.812  1.00 11.33           H  
ATOM    242  HB3 ALA A  20     -10.092  -8.578   2.848  1.00 42.45           H  
ATOM    243  N   SER A  21     -11.047  -7.585  -1.304  1.00 62.43           N  
ATOM    244  CA  SER A  21     -11.727  -7.830  -2.570  1.00 74.15           C  
ATOM    245  C   SER A  21     -10.721  -7.995  -3.705  1.00 41.12           C  
ATOM    246  O   SER A  21     -10.808  -8.934  -4.497  1.00 35.40           O  
ATOM    247  CB  SER A  21     -12.687  -6.682  -2.888  1.00 14.01           C  
ATOM    248  OG  SER A  21     -13.428  -6.304  -1.740  1.00 61.42           O  
ATOM    249  H   SER A  21     -10.918  -6.662  -1.001  1.00 32.34           H  
ATOM    250  HA  SER A  21     -12.293  -8.744  -2.471  1.00 73.34           H  
ATOM    251  HB2 SER A  21     -12.123  -5.829  -3.234  1.00 31.42           H  
ATOM    252  HB3 SER A  21     -13.376  -6.995  -3.659  1.00 70.23           H  
ATOM    253  HG  SER A  21     -14.328  -6.090  -1.996  1.00 40.30           H  
ATOM    254  N   LEU A  22      -9.765  -7.075  -3.778  1.00 33.11           N  
ATOM    255  CA  LEU A  22      -8.741  -7.117  -4.815  1.00 44.34           C  
ATOM    256  C   LEU A  22      -7.346  -7.175  -4.201  1.00 63.41           C  
ATOM    257  O   LEU A  22      -6.523  -8.010  -4.580  1.00 52.21           O  
ATOM    258  CB  LEU A  22      -8.858  -5.893  -5.726  1.00 13.04           C  
ATOM    259  CG  LEU A  22     -10.280  -5.433  -6.051  1.00  2.42           C  
ATOM    260  CD1 LEU A  22     -10.263  -4.391  -7.159  1.00 12.03           C  
ATOM    261  CD2 LEU A  22     -11.148  -6.619  -6.444  1.00 43.05           C  
ATOM    262  H   LEU A  22      -9.747  -6.350  -3.119  1.00 33.50           H  
ATOM    263  HA  LEU A  22      -8.900  -8.009  -5.403  1.00  0.23           H  
ATOM    264  HB2 LEU A  22      -8.347  -5.073  -5.245  1.00 33.11           H  
ATOM    265  HB3 LEU A  22      -8.364  -6.126  -6.658  1.00 24.42           H  
ATOM    266  HG  LEU A  22     -10.714  -4.977  -5.171  1.00 42.24           H  
ATOM    267 HD11 LEU A  22      -9.516  -4.658  -7.892  1.00 55.13           H  
ATOM    268 HD12 LEU A  22     -11.234  -4.353  -7.631  1.00 44.41           H  
ATOM    269 HD13 LEU A  22     -10.028  -3.424  -6.740  1.00 71.23           H  
ATOM    270 HD21 LEU A  22     -10.516  -7.456  -6.703  1.00 32.23           H  
ATOM    271 HD22 LEU A  22     -11.784  -6.890  -5.616  1.00 13.14           H  
ATOM    272 HD23 LEU A  22     -11.757  -6.352  -7.296  1.00 33.13           H  
ATOM    273  N   CYS A  23      -7.086  -6.286  -3.249  1.00 13.51           N  
ATOM    274  CA  CYS A  23      -5.792  -6.236  -2.580  1.00 31.23           C  
ATOM    275  C   CYS A  23      -5.109  -7.600  -2.615  1.00 62.25           C  
ATOM    276  O   CYS A  23      -5.660  -8.610  -2.177  1.00 71.12           O  
ATOM    277  CB  CYS A  23      -5.961  -5.776  -1.130  1.00 71.14           C  
ATOM    278  SG  CYS A  23      -6.724  -4.131  -0.957  1.00  2.13           S  
ATOM    279  H   CYS A  23      -7.783  -5.645  -2.990  1.00 21.43           H  
ATOM    280  HA  CYS A  23      -5.174  -5.524  -3.105  1.00  1.14           H  
ATOM    281  HB2 CYS A  23      -6.587  -6.484  -0.607  1.00 23.24           H  
ATOM    282  HB3 CYS A  23      -4.991  -5.741  -0.656  1.00 73.24           H  
ATOM    283  N   PRO A  24      -3.879  -7.632  -3.150  1.00  0.02           N  
ATOM    284  CA  PRO A  24      -3.093  -8.865  -3.255  1.00 72.11           C  
ATOM    285  C   PRO A  24      -3.071  -9.652  -1.949  1.00 54.20           C  
ATOM    286  O   PRO A  24      -2.872  -9.082  -0.875  1.00 50.34           O  
ATOM    287  CB  PRO A  24      -1.689  -8.363  -3.600  1.00 52.42           C  
ATOM    288  CG  PRO A  24      -1.911  -7.052  -4.273  1.00 63.25           C  
ATOM    289  CD  PRO A  24      -3.161  -6.466  -3.692  1.00 25.52           C  
ATOM    290  HA  PRO A  24      -3.456  -9.500  -4.050  1.00 42.24           H  
ATOM    291  HB2 PRO A  24      -1.112  -8.249  -2.693  1.00 63.35           H  
ATOM    292  HB3 PRO A  24      -1.202  -9.067  -4.258  1.00 15.20           H  
ATOM    293  HG2 PRO A  24      -1.075  -6.396  -4.083  1.00 14.30           H  
ATOM    294  HG3 PRO A  24      -2.037  -7.202  -5.335  1.00 71.45           H  
ATOM    295  HD2 PRO A  24      -2.914  -5.766  -2.907  1.00 72.24           H  
ATOM    296  HD3 PRO A  24      -3.740  -5.982  -4.464  1.00 62.31           H  
HETATM  297  N   DBB A  25      -3.276 -10.955  -2.048  1.00 43.33           N  
HETATM  298  CA  DBB A  25      -3.288 -11.821  -0.882  1.00 35.04           C  
HETATM  299  C   DBB A  25      -4.702 -12.006  -0.363  1.00 55.01           C  
HETATM  300  O   DBB A  25      -4.920 -12.721   0.621  1.00 73.24           O  
HETATM  301  CB  DBB A  25      -2.675 -13.198  -1.211  1.00 73.05           C  
HETATM  302  CG  DBB A  25      -1.169 -13.137  -0.958  1.00 72.10           C  
HETATM  303  H   DBB A  25      -3.430 -11.349  -2.940  1.00 44.05           H  
HETATM  304  HA  DBB A  25      -2.690 -11.358  -0.111  1.00 75.14           H  
HETATM  305  HB2 DBB A  25      -2.830 -13.368  -2.271  1.00  3.33           H  
HETATM  306  HG1 DBB A  25      -0.765 -12.248  -1.414  1.00 53.54           H  
HETATM  307  HG2 DBB A  25      -0.697 -14.009  -1.382  1.00 22.54           H  
HETATM  308  HG3 DBB A  25      -0.991 -13.108   0.108  1.00 41.25           H  
HETATM  309  N   DBU A  26      -5.658 -11.349  -1.010  1.00 44.44           N  
HETATM  310  CA  DBU A  26      -6.945 -11.426  -0.569  1.00 21.11           C  
HETATM  311  CB  DBU A  26      -7.500 -10.400   0.096  1.00 23.40           C  
HETATM  312  CG  DBU A  26      -6.682  -9.166   0.345  1.00 75.53           C  
HETATM  313  C   DBU A  26      -7.748 -12.688  -0.831  1.00 54.51           C  
HETATM  314  O   DBU A  26      -8.690 -13.009  -0.105  1.00 65.02           O  
HETATM  315  H   DBU A  26      -5.377 -10.807  -1.780  1.00 61.54           H  
HETATM  316  HB  DBU A  26      -8.523 -10.466   0.439  1.00 43.12           H  
HETATM  317  HG1 DBU A  26      -6.928  -8.417  -0.392  1.00 23.55           H  
HETATM  318  HG2 DBU A  26      -5.635  -9.405   0.268  1.00 63.11           H  
HETATM  319  HG3 DBU A  26      -6.900  -8.791   1.335  1.00 32.31           H  
ATOM    320  N   LYS A  27      -7.389 -13.389  -1.901  1.00 11.31           N  
ATOM    321  CA  LYS A  27      -8.094 -14.604  -2.292  1.00 41.32           C  
ATOM    322  C   LYS A  27      -7.220 -15.834  -2.072  1.00 33.52           C  
ATOM    323  O   LYS A  27      -7.610 -16.953  -2.408  1.00 21.23           O  
ATOM    324  CB  LYS A  27      -8.517 -14.522  -3.761  1.00 12.14           C  
ATOM    325  CG  LYS A  27      -7.362 -14.269  -4.714  1.00 23.55           C  
ATOM    326  CD  LYS A  27      -7.406 -12.862  -5.283  1.00 52.44           C  
ATOM    327  CE  LYS A  27      -6.119 -12.516  -6.017  1.00 34.30           C  
ATOM    328  NZ  LYS A  27      -4.988 -12.288  -5.076  1.00 33.24           N  
ATOM    329  H   LYS A  27      -6.630 -13.082  -2.441  1.00  0.34           H  
ATOM    330  HA  LYS A  27      -8.976 -14.688  -1.676  1.00 73.32           H  
ATOM    331  HB2 LYS A  27      -8.990 -15.452  -4.039  1.00 25.50           H  
ATOM    332  HB3 LYS A  27      -9.231 -13.718  -3.873  1.00 21.32           H  
ATOM    333  HG2 LYS A  27      -6.432 -14.401  -4.180  1.00 62.15           H  
ATOM    334  HG3 LYS A  27      -7.416 -14.979  -5.527  1.00 32.32           H  
ATOM    335  HD2 LYS A  27      -8.232 -12.788  -5.975  1.00 72.31           H  
ATOM    336  HD3 LYS A  27      -7.549 -12.159  -4.474  1.00 63.40           H  
ATOM    337  HE2 LYS A  27      -5.867 -13.331  -6.678  1.00 75.21           H  
ATOM    338  HE3 LYS A  27      -6.281 -11.619  -6.597  1.00 23.43           H  
ATOM    339  HZ1 LYS A  27      -5.337 -12.270  -4.096  1.00 15.31           H  
ATOM    340  HZ2 LYS A  27      -4.287 -13.050  -5.168  1.00 61.31           H  
ATOM    341  HZ3 LYS A  27      -4.527 -11.380  -5.284  1.00 53.13           H  
ATOM    342  N   CYS A  28      -6.038 -15.621  -1.504  1.00 61.12           N  
ATOM    343  CA  CYS A  28      -5.109 -16.713  -1.238  1.00 10.35           C  
ATOM    344  C   CYS A  28      -5.413 -17.369   0.106  1.00 24.31           C  
ATOM    345  O   CYS A  28      -4.604 -17.308   1.033  1.00 23.31           O  
ATOM    346  CB  CYS A  28      -3.668 -16.199  -1.253  1.00 21.05           C  
ATOM    347  SG  CYS A  28      -3.426 -14.636  -0.349  1.00 54.53           S  
ATOM    348  H   CYS A  28      -5.783 -14.706  -1.258  1.00 71.35           H  
ATOM    349  HA  CYS A  28      -5.228 -17.448  -2.019  1.00 21.14           H  
ATOM    350  HB2 CYS A  28      -3.025 -16.941  -0.801  1.00 41.34           H  
ATOM    351  HB3 CYS A  28      -3.361 -16.039  -2.276  1.00 35.03           H  
HETATM  352  N   DBB A  29      -6.575 -17.992   0.201  1.00 33.34           N  
HETATM  353  CA  DBB A  29      -6.994 -18.653   1.426  1.00 32.10           C  
HETATM  354  C   DBB A  29      -8.009 -17.809   2.174  1.00 51.20           C  
HETATM  355  O   DBB A  29      -8.825 -18.333   2.932  1.00  0.54           O  
HETATM  356  CB  DBB A  29      -7.599 -20.040   1.124  1.00 21.31           C  
HETATM  357  CG  DBB A  29      -7.333 -20.961   2.315  1.00  5.41           C  
HETATM  358  H   DBB A  29      -7.178 -18.004  -0.580  1.00 53.35           H  
HETATM  359  HA  DBB A  29      -6.124 -18.790   2.050  1.00 50.21           H  
HETATM  360  HB2 DBB A  29      -7.066 -20.438   0.268  1.00 33.22           H  
HETATM  361  HG1 DBB A  29      -7.559 -20.437   3.230  1.00 53.41           H  
HETATM  362  HG2 DBB A  29      -6.296 -21.260   2.315  1.00 51.41           H  
HETATM  363  HG3 DBB A  29      -7.963 -21.834   2.235  1.00 75.43           H  
ATOM    364  N   SER A  30      -7.946 -16.496   1.974  1.00 25.22           N  
ATOM    365  CA  SER A  30      -8.849 -15.575   2.653  1.00 32.03           C  
ATOM    366  C   SER A  30     -10.282 -15.761   2.164  1.00 14.52           C  
ATOM    367  O   SER A  30     -11.185 -16.049   2.950  1.00 74.54           O  
ATOM    368  CB  SER A  30      -8.404 -14.129   2.425  1.00 24.34           C  
ATOM    369  OG  SER A  30      -9.515 -13.287   2.174  1.00 41.22           O  
ATOM    370  H   SER A  30      -7.273 -16.139   1.357  1.00  2.01           H  
ATOM    371  HA  SER A  30      -8.811 -15.792   3.710  1.00 30.14           H  
ATOM    372  HB2 SER A  30      -7.888 -13.772   3.303  1.00  3.34           H  
ATOM    373  HB3 SER A  30      -7.738 -14.091   1.575  1.00  4.45           H  
ATOM    374  HG  SER A  30     -10.051 -13.219   2.967  1.00 13.40           H  
ATOM    375  N   ARG A  31     -10.483 -15.592   0.861  1.00 23.02           N  
ATOM    376  CA  ARG A  31     -11.806 -15.739   0.266  1.00 24.33           C  
ATOM    377  C   ARG A  31     -11.809 -16.847  -0.783  1.00 54.23           C  
ATOM    378  O   ARG A  31     -12.400 -16.700  -1.854  1.00 20.41           O  
ATOM    379  CB  ARG A  31     -12.253 -14.420  -0.367  1.00 31.52           C  
ATOM    380  CG  ARG A  31     -13.550 -13.877   0.211  1.00 43.23           C  
ATOM    381  CD  ARG A  31     -14.730 -14.774  -0.128  1.00 41.45           C  
ATOM    382  NE  ARG A  31     -15.068 -14.720  -1.548  1.00 62.03           N  
ATOM    383  CZ  ARG A  31     -15.706 -13.702  -2.114  1.00 11.41           C  
ATOM    384  NH1 ARG A  31     -16.073 -12.657  -1.384  1.00 34.41           N  
ATOM    385  NH2 ARG A  31     -15.978 -13.726  -3.412  1.00 61.14           N  
ATOM    386  H   ARG A  31      -9.723 -15.362   0.286  1.00 30.42           H  
ATOM    387  HA  ARG A  31     -12.496 -16.003   1.053  1.00 20.04           H  
ATOM    388  HB2 ARG A  31     -11.480 -13.681  -0.216  1.00 60.40           H  
ATOM    389  HB3 ARG A  31     -12.392 -14.573  -1.426  1.00 74.03           H  
ATOM    390  HG2 ARG A  31     -13.456 -13.815   1.285  1.00 54.50           H  
ATOM    391  HG3 ARG A  31     -13.728 -12.892  -0.195  1.00 33.12           H  
ATOM    392  HD2 ARG A  31     -14.479 -15.791   0.134  1.00 52.43           H  
ATOM    393  HD3 ARG A  31     -15.585 -14.454   0.448  1.00  0.21           H  
ATOM    394  HE  ARG A  31     -14.806 -15.481  -2.106  1.00 63.23           H  
ATOM    395 HH11 ARG A  31     -15.869 -12.636  -0.405  1.00 40.25           H  
ATOM    396 HH12 ARG A  31     -16.553 -11.891  -1.813  1.00 21.25           H  
ATOM    397 HH21 ARG A  31     -15.702 -14.511  -3.966  1.00 34.41           H  
ATOM    398 HH22 ARG A  31     -16.458 -12.959  -3.837  1.00 74.40           H  
ATOM    399  N   CYS A  32     -11.146 -17.955  -0.469  1.00 51.43           N  
ATOM    400  CA  CYS A  32     -11.071 -19.087  -1.384  1.00 75.14           C  
ATOM    401  C   CYS A  32     -12.315 -19.963  -1.268  1.00 75.22           C  
ATOM    402  O   CYS A  32     -12.227 -21.191  -1.305  1.00 55.42           O  
ATOM    403  CB  CYS A  32      -9.820 -19.919  -1.098  1.00 62.13           C  
ATOM    404  SG  CYS A  32      -9.376 -20.012   0.666  1.00 32.41           S  
ATOM    405  H   CYS A  32     -10.695 -18.012   0.400  1.00 60.22           H  
ATOM    406  HA  CYS A  32     -11.013 -18.698  -2.390  1.00 23.44           H  
ATOM    407  HB2 CYS A  32      -9.980 -20.928  -1.450  1.00 24.12           H  
ATOM    408  HB3 CYS A  32      -8.982 -19.488  -1.626  1.00 60.12           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C4  2KT A   1     -27.372   9.136  13.302  1.00 41.32           C  
HETATM    2  C3  2KT A   1     -27.411   8.442  14.388  1.00 60.04           C  
HETATM    3  C2  2KT A   1     -26.791   8.969  15.366  1.00 23.50           C  
HETATM    4  O3  2KT A   1     -27.353   9.749  16.139  1.00 71.44           O  
HETATM    5  C   2KT A   1     -25.499   8.680  15.574  1.00 33.52           C  
HETATM    6  OXT 2KT A   1     -24.974   7.832  14.844  1.00 55.44           O  
HETATM    7  H41 2KT A   1     -27.957   9.941  13.201  1.00 33.24           H  
HETATM    8  H42 2KT A   1     -26.517   9.568  13.015  1.00 64.54           H  
HETATM    9  H43 2KT A   1     -27.596   8.708  12.426  1.00 13.43           H  
HETATM   10  H31 2KT A   1     -28.405   8.340  14.422  1.00 12.43           H  
HETATM   11  H32 2KT A   1     -27.199   7.506  14.107  1.00 34.30           H  
HETATM   12  N   DBU A   2     -24.847   9.307  16.545  1.00  4.43           N  
HETATM   13  CA  DBU A   2     -23.524   9.044  16.746  1.00 13.41           C  
HETATM   14  CB  DBU A   2     -22.704   9.998  17.214  1.00 44.14           C  
HETATM   15  CG  DBU A   2     -23.263  11.358  17.514  1.00 75.23           C  
HETATM   16  C   DBU A   2     -22.983   7.661  16.431  1.00 10.02           C  
HETATM   17  O   DBU A   2     -23.104   6.719  17.214  1.00 20.42           O  
HETATM   18  H   DBU A   2     -25.358   9.963  17.068  1.00  4.40           H  
HETATM   19  HB  DBU A   2     -21.657   9.782  17.376  1.00 71.42           H  
HETATM   20  HG1 DBU A   2     -24.101  11.262  18.186  1.00 11.12           H  
HETATM   21  HG2 DBU A   2     -23.597  11.821  16.600  1.00 13.12           H  
HETATM   22  HG3 DBU A   2     -22.494  11.964  17.971  1.00 12.33           H  
ATOM     23  N   PRO A   3     -22.395   7.524  15.233  1.00 14.12           N  
ATOM     24  CA  PRO A   3     -21.851   6.248  14.760  1.00 41.12           C  
ATOM     25  C   PRO A   3     -20.603   5.829  15.529  1.00  2.32           C  
ATOM     26  O   PRO A   3     -19.543   5.615  14.942  1.00 61.12           O  
ATOM     27  CB  PRO A   3     -21.507   6.531  13.295  1.00 24.24           C  
ATOM     28  CG  PRO A   3     -21.282   8.002  13.236  1.00 14.43           C  
ATOM     29  CD  PRO A   3     -22.217   8.605  14.249  1.00 62.31           C  
ATOM     30  HA  PRO A   3     -22.587   5.459  14.813  1.00 64.15           H  
ATOM     31  HB2 PRO A   3     -20.616   5.983  13.020  1.00 11.32           H  
ATOM     32  HB3 PRO A   3     -22.330   6.231  12.664  1.00  4.50           H  
ATOM     33  HG2 PRO A   3     -20.258   8.228  13.490  1.00 10.42           H  
ATOM     34  HG3 PRO A   3     -21.515   8.369  12.248  1.00 51.45           H  
ATOM     35  HD2 PRO A   3     -21.768   9.473  14.707  1.00  3.41           H  
ATOM     36  HD3 PRO A   3     -23.158   8.864  13.787  1.00 70.43           H  
ATOM     37  N   ALA A   4     -20.736   5.714  16.846  1.00 11.25           N  
ATOM     38  CA  ALA A   4     -19.619   5.318  17.696  1.00 54.44           C  
ATOM     39  C   ALA A   4     -18.757   6.521  18.064  1.00 65.35           C  
ATOM     40  O   ALA A   4     -18.674   6.899  19.237  1.00 40.32           O  
ATOM     41  CB  ALA A   4     -18.780   4.256  17.002  1.00  4.00           C  
ATOM     42  H   ALA A   4     -21.607   5.899  17.257  1.00 64.54           H  
ATOM     43  HA  ALA A   4     -20.024   4.888  18.600  1.00 13.24           H  
ATOM     44  HB1 ALA A   4     -19.354   3.807  16.206  1.00 70.41           H  
ATOM     45  HB2 ALA A   4     -17.890   4.711  16.592  1.00 14.34           H  
ATOM     46  HB3 ALA A   4     -18.499   3.497  17.717  1.00 21.34           H  
HETATM   47  N   DBU A   5     -18.118   7.113  17.061  1.00 13.42           N  
HETATM   48  CA  DBU A   5     -17.302   8.174  17.318  1.00 41.53           C  
HETATM   49  CB  DBU A   5     -17.801   9.419  17.378  1.00 34.15           C  
HETATM   50  CG  DBU A   5     -19.272   9.625  17.162  1.00 71.24           C  
HETATM   51  C   DBU A   5     -15.817   7.939  17.530  1.00 70.50           C  
HETATM   52  O   DBU A   5     -15.416   7.091  18.334  1.00 23.41           O  
HETATM   53  H   DBU A   5     -18.252   6.733  16.166  1.00 74.51           H  
HETATM   54  HB  DBU A   5     -17.150  10.255  17.588  1.00 44.44           H  
HETATM   55  HG1 DBU A   5     -19.453  10.646  16.867  1.00 53.23           H  
HETATM   56  HG2 DBU A   5     -19.804   9.423  18.076  1.00 11.45           H  
HETATM   57  HG3 DBU A   5     -19.613   8.954  16.385  1.00 22.23           H  
HETATM   58  N   DBU A   6     -15.003   8.672  16.780  1.00 53.14           N  
HETATM   59  CA  DBU A   6     -13.657   8.477  16.860  1.00 44.43           C  
HETATM   60  CB  DBU A   6     -12.956   8.981  17.888  1.00 44.34           C  
HETATM   61  CG  DBU A   6     -13.677   9.761  18.948  1.00 25.21           C  
HETATM   62  C   DBU A   6     -12.951   7.688  15.771  1.00 34.43           C  
HETATM   63  O   DBU A   6     -11.745   7.822  15.558  1.00 54.15           O  
HETATM   64  H   DBU A   6     -15.426   9.318  16.172  1.00  3.24           H  
HETATM   65  HB  DBU A   6     -11.889   8.819  17.948  1.00 23.21           H  
HETATM   66  HG1 DBU A   6     -14.462   9.154  19.370  1.00 53.23           H  
HETATM   67  HG2 DBU A   6     -14.110  10.646  18.514  1.00 15.21           H  
HETATM   68  HG3 DBU A   6     -12.974  10.039  19.722  1.00 53.54           H  
HETATM   69  N   DAL A   7     -13.706   6.833  15.101  1.00 51.52           N  
HETATM   70  CA  DAL A   7     -13.153   5.983  14.059  1.00  3.43           C  
HETATM   71  CB  DAL A   7     -14.251   5.571  13.084  1.00 30.24           C  
HETATM   72  C   DAL A   7     -12.496   4.738  14.653  1.00  3.22           C  
HETATM   73  O   DAL A   7     -11.278   4.565  14.542  1.00  3.03           O  
HETATM   74  H   DAL A   7     -14.664   6.765  15.311  1.00 41.31           H  
HETATM   75  HA  DAL A   7     -12.408   6.554  13.526  1.00 13.33           H  
HETATM   76  HB1 DAL A   7     -14.909   6.411  12.925  1.00 73.35           H  
HETATM   77  HB2 DAL A   7     -14.818   4.754  13.518  1.00 33.52           H  
HETATM   78  N   DHA A   8     -13.310   3.891  15.279  1.00 53.44           N  
HETATM   79  CA  DHA A   8     -12.834   2.741  15.853  1.00 54.12           C  
HETATM   80  CB  DHA A   8     -12.104   2.804  16.972  1.00 10.33           C  
HETATM   81  C   DHA A   8     -13.085   1.492  15.244  1.00 63.23           C  
HETATM   82  O   DHA A   8     -12.638   1.222  14.129  1.00 74.33           O  
HETATM   83  H   DHA A   8     -14.254   4.140  15.299  1.00 14.11           H  
HETATM   84  HB1 DHA A   8     -11.902   3.760  17.435  1.00 74.11           H  
HETATM   85  HB2 DHA A   8     -11.689   1.908  17.396  1.00 74.22           H  
ATOM     86  N   TRP A   9     -13.899   0.683  15.912  1.00  3.24           N  
ATOM     87  CA  TRP A   9     -14.325  -0.598  15.362  1.00 63.43           C  
ATOM     88  C   TRP A   9     -14.995  -0.412  14.005  1.00 35.02           C  
ATOM     89  O   TRP A   9     -14.662  -1.095  13.037  1.00 63.35           O  
ATOM     90  CB  TRP A   9     -15.283  -1.298  16.327  1.00 72.13           C  
ATOM     91  CG  TRP A   9     -14.591  -1.936  17.493  1.00 71.10           C  
ATOM     92  CD1 TRP A   9     -14.818  -1.688  18.817  1.00 51.14           C  
ATOM     93  CD2 TRP A   9     -13.558  -2.926  17.440  1.00 74.32           C  
ATOM     94  NE1 TRP A   9     -13.989  -2.464  19.589  1.00 24.25           N  
ATOM     95  CE2 TRP A   9     -13.207  -3.233  18.769  1.00 63.32           C  
ATOM     96  CE3 TRP A   9     -12.898  -3.585  16.399  1.00 10.12           C  
ATOM     97  CZ2 TRP A   9     -12.224  -4.169  19.081  1.00  2.43           C  
ATOM     98  CZ3 TRP A   9     -11.923  -4.513  16.711  1.00 45.30           C  
ATOM     99  CH2 TRP A   9     -11.593  -4.798  18.043  1.00 74.23           C  
ATOM    100  H   TRP A   9     -14.221   0.954  16.798  1.00 52.13           H  
ATOM    101  HA  TRP A   9     -13.445  -1.212  15.234  1.00 31.11           H  
ATOM    102  HB2 TRP A   9     -15.988  -0.576  16.711  1.00 23.14           H  
ATOM    103  HB3 TRP A   9     -15.819  -2.070  15.793  1.00 12.12           H  
ATOM    104  HD1 TRP A   9     -15.545  -0.981  19.187  1.00 42.03           H  
ATOM    105  HE1 TRP A   9     -13.963  -2.467  20.570  1.00 62.54           H  
ATOM    106  HE3 TRP A   9     -13.138  -3.379  15.366  1.00  3.44           H  
ATOM    107  HZ2 TRP A   9     -11.959  -4.400  20.103  1.00 71.23           H  
ATOM    108  HZ3 TRP A   9     -11.401  -5.031  15.920  1.00 60.41           H  
ATOM    109  HH2 TRP A   9     -10.825  -5.530  18.240  1.00 40.25           H  
ATOM    110  N   THR A  10     -15.944   0.518  13.941  1.00 23.33           N  
ATOM    111  CA  THR A  10     -16.662   0.793  12.703  1.00 20.14           C  
ATOM    112  C   THR A  10     -15.696   1.037  11.550  1.00 62.33           C  
ATOM    113  O   THR A  10     -15.766   0.371  10.516  1.00 20.34           O  
ATOM    114  CB  THR A  10     -17.587   2.016  12.851  1.00 61.24           C  
ATOM    115  OG1 THR A  10     -18.460   1.838  13.972  1.00 62.23           O  
ATOM    116  CG2 THR A  10     -18.410   2.227  11.589  1.00 72.41           C  
ATOM    117  H   THR A  10     -16.165   1.029  14.747  1.00  0.32           H  
ATOM    118  HA  THR A  10     -17.272  -0.068  12.473  1.00 34.33           H  
ATOM    119  HB  THR A  10     -16.976   2.892  13.015  1.00 53.21           H  
ATOM    120  HG1 THR A  10     -18.349   2.570  14.583  1.00 53.21           H  
ATOM    121 HG21 THR A  10     -18.879   1.296  11.305  1.00 62.10           H  
ATOM    122 HG22 THR A  10     -19.171   2.970  11.776  1.00 63.41           H  
ATOM    123 HG23 THR A  10     -17.766   2.564  10.791  1.00 63.33           H  
ATOM    124  N   CYS A  11     -14.793   1.995  11.732  1.00 33.23           N  
ATOM    125  CA  CYS A  11     -13.812   2.327  10.707  1.00 62.12           C  
ATOM    126  C   CYS A  11     -13.027   1.089  10.284  1.00 24.41           C  
ATOM    127  O   CYS A  11     -12.704   0.917   9.108  1.00  1.51           O  
ATOM    128  CB  CYS A  11     -12.852   3.403  11.219  1.00 30.42           C  
ATOM    129  SG  CYS A  11     -13.628   5.031  11.475  1.00 71.21           S  
ATOM    130  H   CYS A  11     -14.787   2.491  12.578  1.00 12.52           H  
ATOM    131  HA  CYS A  11     -14.344   2.710   9.850  1.00 40.43           H  
ATOM    132  HB2 CYS A  11     -12.439   3.084  12.165  1.00  1.34           H  
ATOM    133  HB3 CYS A  11     -12.050   3.528  10.506  1.00 15.15           H  
ATOM    134  N   ILE A  12     -12.723   0.229  11.251  1.00 71.14           N  
ATOM    135  CA  ILE A  12     -11.977  -0.994  10.979  1.00 54.45           C  
ATOM    136  C   ILE A  12     -12.749  -1.910  10.035  1.00 14.03           C  
ATOM    137  O   ILE A  12     -12.378  -2.067   8.867  1.00 31.44           O  
ATOM    138  CB  ILE A  12     -11.661  -1.760  12.276  1.00 23.41           C  
ATOM    139  CG1 ILE A  12     -10.539  -1.061  13.047  1.00 52.12           C  
ATOM    140  CG2 ILE A  12     -11.277  -3.199  11.961  1.00 12.42           C  
ATOM    141  CD1 ILE A  12     -10.060  -1.837  14.254  1.00 52.23           C  
ATOM    142  H   ILE A  12     -13.008   0.421  12.168  1.00 31.11           H  
ATOM    143  HA  ILE A  12     -11.044  -0.717  10.510  1.00  3.14           H  
ATOM    144  HB  ILE A  12     -12.551  -1.776  12.885  1.00 13.24           H  
ATOM    145 HG12 ILE A  12      -9.696  -0.916  12.390  1.00  3.14           H  
ATOM    146 HG13 ILE A  12     -10.893  -0.099  13.389  1.00 74.03           H  
ATOM    147 HG21 ILE A  12     -10.425  -3.207  11.298  1.00  0.45           H  
ATOM    148 HG22 ILE A  12     -11.027  -3.713  12.876  1.00 31.55           H  
ATOM    149 HG23 ILE A  12     -12.108  -3.696  11.483  1.00 33.25           H  
ATOM    150 HD11 ILE A  12     -10.907  -2.291  14.748  1.00 21.33           H  
ATOM    151 HD12 ILE A  12      -9.373  -2.608  13.937  1.00 14.23           H  
ATOM    152 HD13 ILE A  12      -9.561  -1.167  14.938  1.00 33.40           H  
HETATM  153  N   DBU A  13     -13.820  -2.508  10.545  1.00  2.13           N  
HETATM  154  CA  DBU A  13     -14.543  -3.366   9.772  1.00 54.24           C  
HETATM  155  CB  DBU A  13     -14.869  -4.585  10.229  1.00 73.14           C  
HETATM  156  CG  DBU A  13     -14.427  -4.989  11.605  1.00 60.45           C  
HETATM  157  C   DBU A  13     -14.975  -2.933   8.382  1.00 54.32           C  
HETATM  158  O   DBU A  13     -14.961  -3.718   7.435  1.00 62.41           O  
HETATM  159  H   DBU A  13     -14.028  -2.314  11.485  1.00 25.24           H  
HETATM  160  HB  DBU A  13     -15.448  -5.259   9.612  1.00  1.42           H  
HETATM  161  HG1 DBU A  13     -15.268  -5.382  12.153  1.00 75.44           H  
HETATM  162  HG2 DBU A  13     -14.038  -4.131  12.126  1.00  2.21           H  
HETATM  163  HG3 DBU A  13     -13.659  -5.746  11.521  1.00  2.34           H  
ATOM    164  N   ALA A  14     -15.394  -1.676   8.273  1.00 42.02           N  
ATOM    165  CA  ALA A  14     -15.868  -1.136   7.005  1.00 74.12           C  
ATOM    166  C   ALA A  14     -14.746  -1.091   5.973  1.00 34.10           C  
ATOM    167  O   ALA A  14     -14.938  -1.465   4.817  1.00 62.32           O  
ATOM    168  CB  ALA A  14     -16.456   0.252   7.209  1.00 11.42           C  
ATOM    169  H   ALA A  14     -15.382  -1.098   9.064  1.00 43.12           H  
ATOM    170  HA  ALA A  14     -16.654  -1.782   6.640  1.00 62.42           H  
ATOM    171  HB1 ALA A  14     -16.097   0.661   8.142  1.00 73.00           H  
ATOM    172  HB2 ALA A  14     -16.153   0.894   6.394  1.00 11.04           H  
ATOM    173  HB3 ALA A  14     -17.534   0.187   7.235  1.00 65.20           H  
ATOM    174  N   GLY A  15     -13.575  -0.629   6.399  1.00 25.53           N  
ATOM    175  CA  GLY A  15     -12.439  -0.543   5.499  1.00 34.33           C  
ATOM    176  C   GLY A  15     -11.890  -1.906   5.127  1.00 70.12           C  
ATOM    177  O   GLY A  15     -11.657  -2.190   3.952  1.00 51.33           O  
ATOM    178  H   GLY A  15     -13.480  -0.345   7.333  1.00 72.14           H  
ATOM    179  HA2 GLY A  15     -12.746  -0.032   4.599  1.00  3.31           H  
ATOM    180  HA3 GLY A  15     -11.658   0.028   5.978  1.00 42.30           H  
ATOM    181  N   VAL A  16     -11.681  -2.752   6.130  1.00 25.52           N  
ATOM    182  CA  VAL A  16     -11.154  -4.093   5.902  1.00 13.04           C  
ATOM    183  C   VAL A  16     -11.932  -4.809   4.804  1.00 64.13           C  
ATOM    184  O   VAL A  16     -11.338  -5.405   3.899  1.00 65.20           O  
ATOM    185  CB  VAL A  16     -11.203  -4.941   7.187  1.00 35.12           C  
ATOM    186  CG1 VAL A  16     -10.875  -6.394   6.881  1.00 61.32           C  
ATOM    187  CG2 VAL A  16     -10.252  -4.380   8.232  1.00  5.45           C  
ATOM    188  H   VAL A  16     -11.886  -2.469   7.045  1.00  4.35           H  
ATOM    189  HA  VAL A  16     -10.122  -3.999   5.597  1.00 31.23           H  
ATOM    190  HB  VAL A  16     -12.207  -4.898   7.585  1.00 61.14           H  
ATOM    191 HG11 VAL A  16      -9.910  -6.451   6.398  1.00 12.22           H  
ATOM    192 HG12 VAL A  16     -10.853  -6.960   7.801  1.00 64.35           H  
ATOM    193 HG13 VAL A  16     -11.629  -6.803   6.224  1.00 12.14           H  
ATOM    194 HG21 VAL A  16      -9.594  -3.659   7.769  1.00 23.42           H  
ATOM    195 HG22 VAL A  16     -10.819  -3.897   9.015  1.00 32.10           H  
ATOM    196 HG23 VAL A  16      -9.666  -5.182   8.656  1.00 75.44           H  
HETATM  197  N   DBU A  17     -13.255  -4.747   4.887  1.00 34.11           N  
HETATM  198  CA  DBU A  17     -14.018  -5.390   3.958  1.00 35.15           C  
HETATM  199  CB  DBU A  17     -14.984  -6.241   4.341  1.00  3.11           C  
HETATM  200  CG  DBU A  17     -15.212  -6.472   5.806  1.00 24.43           C  
HETATM  201  C   DBU A  17     -13.765  -5.140   2.482  1.00 23.24           C  
HETATM  202  O   DBU A  17     -13.853  -6.048   1.656  1.00 63.41           O  
HETATM  203  H   DBU A  17     -13.627  -4.247   5.647  1.00 62.44           H  
HETATM  204  HB  DBU A  17     -15.589  -6.743   3.600  1.00 61.51           H  
HETATM  205  HG1 DBU A  17     -14.263  -6.510   6.317  1.00  5.21           H  
HETATM  206  HG2 DBU A  17     -15.725  -7.409   5.949  1.00 42.21           H  
HETATM  207  HG3 DBU A  17     -15.809  -5.664   6.204  1.00 54.23           H  
ATOM    208  N   VAL A  18     -13.478  -3.885   2.150  1.00 33.41           N  
ATOM    209  CA  VAL A  18     -13.245  -3.496   0.765  1.00 42.43           C  
ATOM    210  C   VAL A  18     -11.904  -4.022   0.264  1.00 14.02           C  
ATOM    211  O   VAL A  18     -11.812  -4.595  -0.823  1.00 11.40           O  
ATOM    212  CB  VAL A  18     -13.277  -1.965   0.599  1.00  2.44           C  
ATOM    213  CG1 VAL A  18     -12.704  -1.561  -0.751  1.00 22.14           C  
ATOM    214  CG2 VAL A  18     -14.696  -1.441   0.764  1.00 44.03           C  
ATOM    215  H   VAL A  18     -13.422  -3.206   2.854  1.00 40.32           H  
ATOM    216  HA  VAL A  18     -14.035  -3.918   0.161  1.00 21.52           H  
ATOM    217  HB  VAL A  18     -12.662  -1.526   1.372  1.00 71.41           H  
ATOM    218 HG11 VAL A  18     -12.400  -2.446  -1.291  1.00 54.44           H  
ATOM    219 HG12 VAL A  18     -13.455  -1.031  -1.317  1.00 73.12           H  
ATOM    220 HG13 VAL A  18     -11.847  -0.920  -0.601  1.00 31.53           H  
ATOM    221 HG21 VAL A  18     -15.399  -2.229   0.539  1.00  1.13           H  
ATOM    222 HG22 VAL A  18     -14.840  -1.107   1.780  1.00 22.55           H  
ATOM    223 HG23 VAL A  18     -14.855  -0.613   0.088  1.00 61.34           H  
HETATM  224  N   DAL A  19     -10.867  -3.827   1.061  1.00 41.24           N  
HETATM  225  CA  DAL A  19      -9.533  -4.276   0.697  1.00 40.21           C  
HETATM  226  CB  DAL A  19      -9.028  -3.489  -0.508  1.00 52.15           C  
HETATM  227  C   DAL A  19      -9.520  -5.770   0.379  1.00 33.53           C  
HETATM  228  O   DAL A  19      -9.037  -6.192  -0.671  1.00 23.02           O  
HETATM  229  H   DAL A  19     -10.995  -3.364   1.918  1.00 12.11           H  
HETATM  230  HA  DAL A  19      -8.880  -4.088   1.535  1.00 31.23           H  
HETATM  231  HB1 DAL A  19      -9.163  -2.435  -0.319  1.00 32.23           H  
HETATM  232  HB2 DAL A  19      -9.610  -3.769  -1.381  1.00 20.23           H  
ATOM    233  N   ALA A  20     -10.054  -6.566   1.301  1.00 41.33           N  
ATOM    234  CA  ALA A  20     -10.104  -8.012   1.125  1.00 14.12           C  
ATOM    235  C   ALA A  20     -10.955  -8.389  -0.083  1.00 11.11           C  
ATOM    236  O   ALA A  20     -11.084  -9.566  -0.421  1.00  2.44           O  
ATOM    237  CB  ALA A  20     -10.645  -8.678   2.382  1.00  2.41           C  
ATOM    238  H   ALA A  20     -10.424  -6.170   2.117  1.00 24.23           H  
ATOM    239  HA  ALA A  20      -9.095  -8.364   0.966  1.00 32.23           H  
ATOM    240  HB1 ALA A  20     -11.624  -8.281   2.607  1.00 45.11           H  
ATOM    241  HB2 ALA A  20     -10.715  -9.743   2.223  1.00 74.13           H  
ATOM    242  HB3 ALA A  20      -9.977  -8.480   3.208  1.00 31.23           H  
ATOM    243  N   SER A  21     -11.535  -7.383  -0.730  1.00  3.21           N  
ATOM    244  CA  SER A  21     -12.377  -7.610  -1.898  1.00 53.42           C  
ATOM    245  C   SER A  21     -11.535  -7.697  -3.167  1.00 64.40           C  
ATOM    246  O   SER A  21     -11.701  -8.612  -3.975  1.00 71.10           O  
ATOM    247  CB  SER A  21     -13.409  -6.488  -2.034  1.00 73.54           C  
ATOM    248  OG  SER A  21     -13.994  -6.178  -0.781  1.00 62.33           O  
ATOM    249  H   SER A  21     -11.394  -6.466  -0.412  1.00 60.21           H  
ATOM    250  HA  SER A  21     -12.894  -8.547  -1.757  1.00 64.45           H  
ATOM    251  HB2 SER A  21     -12.927  -5.604  -2.422  1.00 11.11           H  
ATOM    252  HB3 SER A  21     -14.189  -6.801  -2.714  1.00 64.15           H  
ATOM    253  HG  SER A  21     -13.560  -6.686  -0.091  1.00 52.43           H  
ATOM    254  N   LEU A  22     -10.629  -6.740  -3.336  1.00 13.04           N  
ATOM    255  CA  LEU A  22      -9.759  -6.707  -4.506  1.00 21.41           C  
ATOM    256  C   LEU A  22      -8.291  -6.732  -4.093  1.00 64.24           C  
ATOM    257  O   LEU A  22      -7.503  -7.527  -4.608  1.00 35.45           O  
ATOM    258  CB  LEU A  22     -10.044  -5.460  -5.344  1.00 12.35           C  
ATOM    259  CG  LEU A  22     -11.512  -5.045  -5.452  1.00 71.31           C  
ATOM    260  CD1 LEU A  22     -11.686  -3.969  -6.512  1.00 42.13           C  
ATOM    261  CD2 LEU A  22     -12.385  -6.252  -5.766  1.00 41.41           C  
ATOM    262  H   LEU A  22     -10.543  -6.038  -2.658  1.00 31.02           H  
ATOM    263  HA  LEU A  22      -9.969  -7.585  -5.099  1.00 64.11           H  
ATOM    264  HB2 LEU A  22      -9.500  -4.637  -4.907  1.00 10.35           H  
ATOM    265  HB3 LEU A  22      -9.676  -5.642  -6.343  1.00 60.22           H  
ATOM    266  HG  LEU A  22     -11.835  -4.635  -4.505  1.00 22.30           H  
ATOM    267 HD11 LEU A  22     -11.129  -4.242  -7.397  1.00  2.23           H  
ATOM    268 HD12 LEU A  22     -12.732  -3.875  -6.761  1.00 54.15           H  
ATOM    269 HD13 LEU A  22     -11.320  -3.027  -6.132  1.00 73.12           H  
ATOM    270 HD21 LEU A  22     -11.770  -7.049  -6.155  1.00 21.51           H  
ATOM    271 HD22 LEU A  22     -12.879  -6.583  -4.864  1.00 24.20           H  
ATOM    272 HD23 LEU A  22     -13.127  -5.977  -6.502  1.00  5.03           H  
ATOM    273  N   CYS A  23      -7.929  -5.858  -3.161  1.00  4.42           N  
ATOM    274  CA  CYS A  23      -6.556  -5.779  -2.677  1.00 23.31           C  
ATOM    275  C   CYS A  23      -5.835  -7.110  -2.869  1.00 25.42           C  
ATOM    276  O   CYS A  23      -6.292  -8.163  -2.423  1.00 52.20           O  
ATOM    277  CB  CYS A  23      -6.535  -5.384  -1.199  1.00 34.31           C  
ATOM    278  SG  CYS A  23      -7.321  -3.779  -0.848  1.00  3.53           S  
ATOM    279  H   CYS A  23      -8.602  -5.249  -2.788  1.00 42.05           H  
ATOM    280  HA  CYS A  23      -6.044  -5.021  -3.250  1.00 73.11           H  
ATOM    281  HB2 CYS A  23      -7.058  -6.137  -0.626  1.00 42.20           H  
ATOM    282  HB3 CYS A  23      -5.511  -5.330  -0.863  1.00 24.44           H  
ATOM    283  N   PRO A  24      -4.679  -7.065  -3.548  1.00 40.43           N  
ATOM    284  CA  PRO A  24      -3.869  -8.257  -3.814  1.00 72.24           C  
ATOM    285  C   PRO A  24      -3.660  -9.106  -2.565  1.00 71.52           C  
ATOM    286  O   PRO A  24      -3.331  -8.585  -1.499  1.00 14.13           O  
ATOM    287  CB  PRO A  24      -2.536  -7.680  -4.298  1.00 75.42           C  
ATOM    288  CG  PRO A  24      -2.885  -6.349  -4.868  1.00  5.55           C  
ATOM    289  CD  PRO A  24      -4.074  -5.845  -4.109  1.00  4.34           C  
ATOM    290  HA  PRO A  24      -4.304  -8.866  -4.594  1.00 21.14           H  
ATOM    291  HB2 PRO A  24      -1.857  -7.589  -3.463  1.00  3.43           H  
ATOM    292  HB3 PRO A  24      -2.110  -8.330  -5.047  1.00 65.31           H  
ATOM    293  HG2 PRO A  24      -2.056  -5.668  -4.743  1.00 62.25           H  
ATOM    294  HG3 PRO A  24      -3.135  -6.451  -5.913  1.00 44.32           H  
ATOM    295  HD2 PRO A  24      -3.758  -5.175  -3.323  1.00  2.24           H  
ATOM    296  HD3 PRO A  24      -4.760  -5.347  -4.778  1.00 63.10           H  
HETATM  297  N   DBB A  25      -3.851 -10.408  -2.705  1.00 11.43           N  
HETATM  298  CA  DBB A  25      -3.693 -11.330  -1.593  1.00 72.41           C  
HETATM  299  C   DBB A  25      -5.023 -11.581  -0.908  1.00 14.15           C  
HETATM  300  O   DBB A  25      -5.093 -12.335   0.069  1.00 63.34           O  
HETATM  301  CB  DBB A  25      -3.098 -12.671  -2.071  1.00 30.41           C  
HETATM  302  CG  DBB A  25      -1.574 -12.589  -1.985  1.00 71.33           C  
HETATM  303  H   DBB A  25      -4.114 -10.761  -3.588  1.00 70.43           H  
HETATM  304  HA  DBB A  25      -3.010 -10.889  -0.883  1.00 15.00           H  
HETATM  305  HB2 DBB A  25      -3.369 -12.784  -3.114  1.00 61.03           H  
HETATM  306  HG1 DBB A  25      -1.139 -13.238  -2.728  1.00 65.31           H  
HETATM  307  HG2 DBB A  25      -1.251 -12.894  -1.002  1.00 54.11           H  
HETATM  308  HG3 DBB A  25      -1.264 -11.571  -2.171  1.00 10.32           H  
HETATM  309  N   DBU A  26      -6.072 -10.936  -1.404  1.00 55.31           N  
HETATM  310  CA  DBU A  26      -7.290 -11.072  -0.807  1.00 12.12           C  
HETATM  311  CB  DBU A  26      -7.772 -10.102  -0.013  1.00 63.32           C  
HETATM  312  CG  DBU A  26      -6.951  -8.865   0.205  1.00 24.34           C  
HETATM  313  C   DBU A  26      -8.099 -12.335  -1.042  1.00 60.33           C  
HETATM  314  O   DBU A  26      -8.970 -12.694  -0.250  1.00 21.54           O  
HETATM  315  H   DBU A  26      -5.908 -10.360  -2.183  1.00 35.12           H  
HETATM  316  HB  DBU A  26      -8.740 -10.214   0.453  1.00 33.12           H  
HETATM  317  HG1 DBU A  26      -7.283  -8.089  -0.465  1.00 61.04           H  
HETATM  318  HG2 DBU A  26      -5.914  -9.080   0.008  1.00 25.22           H  
HETATM  319  HG3 DBU A  26      -7.068  -8.539   1.230  1.00 41.15           H  
ATOM    320  N   LYS A  27      -7.826 -12.995  -2.163  1.00  2.11           N  
ATOM    321  CA  LYS A  27      -8.548 -14.206  -2.534  1.00 30.12           C  
ATOM    322  C   LYS A  27      -7.613 -15.411  -2.560  1.00  2.21           C  
ATOM    323  O   LYS A  27      -7.998 -16.500  -2.987  1.00 12.42           O  
ATOM    324  CB  LYS A  27      -9.210 -14.031  -3.903  1.00  3.14           C  
ATOM    325  CG  LYS A  27      -8.218 -13.886  -5.044  1.00  2.54           C  
ATOM    326  CD  LYS A  27      -7.833 -15.236  -5.623  1.00 60.25           C  
ATOM    327  CE  LYS A  27      -7.446 -15.123  -7.090  1.00 74.42           C  
ATOM    328  NZ  LYS A  27      -8.635 -14.916  -7.963  1.00 12.43           N  
ATOM    329  H   LYS A  27      -7.120 -12.659  -2.755  1.00 61.10           H  
ATOM    330  HA  LYS A  27      -9.314 -14.376  -1.792  1.00 42.13           H  
ATOM    331  HB2 LYS A  27      -9.832 -14.891  -4.101  1.00 64.42           H  
ATOM    332  HB3 LYS A  27      -9.831 -13.147  -3.878  1.00 44.24           H  
ATOM    333  HG2 LYS A  27      -8.664 -13.286  -5.823  1.00 12.54           H  
ATOM    334  HG3 LYS A  27      -7.328 -13.396  -4.674  1.00 41.45           H  
ATOM    335  HD2 LYS A  27      -6.993 -15.630  -5.071  1.00  3.41           H  
ATOM    336  HD3 LYS A  27      -8.673 -15.910  -5.532  1.00 53.03           H  
ATOM    337  HE2 LYS A  27      -6.774 -14.288  -7.208  1.00 65.04           H  
ATOM    338  HE3 LYS A  27      -6.946 -16.033  -7.388  1.00 34.20           H  
ATOM    339  HZ1 LYS A  27      -9.501 -15.195  -7.459  1.00 70.54           H  
ATOM    340  HZ2 LYS A  27      -8.712 -13.913  -8.229  1.00 64.12           H  
ATOM    341  HZ3 LYS A  27      -8.549 -15.488  -8.827  1.00  1.42           H  
ATOM    342  N   CYS A  28      -6.383 -15.209  -2.100  1.00 23.24           N  
ATOM    343  CA  CYS A  28      -5.392 -16.279  -2.069  1.00 14.31           C  
ATOM    344  C   CYS A  28      -5.517 -17.098  -0.788  1.00 24.42           C  
ATOM    345  O   CYS A  28      -4.605 -17.113   0.041  1.00 50.23           O  
ATOM    346  CB  CYS A  28      -3.981 -15.699  -2.182  1.00 11.45           C  
ATOM    347  SG  CYS A  28      -3.724 -14.176  -1.215  1.00 42.24           S  
ATOM    348  H   CYS A  28      -6.134 -14.319  -1.772  1.00 52.53           H  
ATOM    349  HA  CYS A  28      -5.575 -16.925  -2.914  1.00 51.30           H  
ATOM    350  HB2 CYS A  28      -3.270 -16.433  -1.832  1.00  3.31           H  
ATOM    351  HB3 CYS A  28      -3.775 -15.470  -3.217  1.00 35.51           H  
HETATM  352  N   DBB A  29      -6.643 -17.775  -0.635  1.00  2.41           N  
HETATM  353  CA  DBB A  29      -6.895 -18.589   0.542  1.00 74.43           C  
HETATM  354  C   DBB A  29      -7.864 -17.894   1.481  1.00 64.32           C  
HETATM  355  O   DBB A  29      -8.556 -18.545   2.264  1.00 45.22           O  
HETATM  356  CB  DBB A  29      -7.462 -19.969   0.145  1.00 44.11           C  
HETATM  357  CG  DBB A  29      -7.021 -20.997   1.186  1.00 21.33           C  
HETATM  358  H   DBB A  29      -7.334 -17.720  -1.338  1.00  0.41           H  
HETATM  359  HA  DBB A  29      -5.958 -18.741   1.054  1.00 23.23           H  
HETATM  360  HB2 DBB A  29      -7.008 -20.237  -0.802  1.00 52.44           H  
HETATM  361  HG1 DBB A  29      -5.962 -20.895   1.364  1.00 33.22           H  
HETATM  362  HG2 DBB A  29      -7.235 -21.991   0.825  1.00 44.23           H  
HETATM  363  HG3 DBB A  29      -7.559 -20.821   2.107  1.00 73.42           H  
ATOM    364  N   SER A  30      -7.898 -16.567   1.415  1.00 21.23           N  
ATOM    365  CA  SER A  30      -8.768 -15.781   2.282  1.00 31.44           C  
ATOM    366  C   SER A  30     -10.236 -16.028   1.946  1.00  3.43           C  
ATOM    367  O   SER A  30     -11.011 -16.474   2.792  1.00 11.22           O  
ATOM    368  CB  SER A  30      -8.446 -14.292   2.149  1.00  4.21           C  
ATOM    369  OG  SER A  30      -7.494 -14.066   1.124  1.00 40.33           O  
ATOM    370  H   SER A  30      -7.322 -16.106   0.770  1.00 52.40           H  
ATOM    371  HA  SER A  30      -8.587 -16.090   3.301  1.00 34.31           H  
ATOM    372  HB2 SER A  30      -9.349 -13.750   1.911  1.00 25.52           H  
ATOM    373  HB3 SER A  30      -8.044 -13.928   3.084  1.00 65.41           H  
ATOM    374  HG  SER A  30      -6.776 -13.528   1.466  1.00 70.02           H  
ATOM    375  N   ARG A  31     -10.610 -15.733   0.705  1.00 25.44           N  
ATOM    376  CA  ARG A  31     -11.984 -15.921   0.257  1.00 61.24           C  
ATOM    377  C   ARG A  31     -12.045 -16.901  -0.912  1.00 12.23           C  
ATOM    378  O   ARG A  31     -12.770 -16.681  -1.883  1.00 22.12           O  
ATOM    379  CB  ARG A  31     -12.596 -14.581  -0.155  1.00 31.00           C  
ATOM    380  CG  ARG A  31     -11.839 -13.883  -1.273  1.00 60.31           C  
ATOM    381  CD  ARG A  31     -12.608 -12.682  -1.801  1.00 65.12           C  
ATOM    382  NE  ARG A  31     -13.915 -13.059  -2.331  1.00 51.14           N  
ATOM    383  CZ  ARG A  31     -15.011 -13.154  -1.586  1.00 42.53           C  
ATOM    384  NH1 ARG A  31     -14.956 -12.900  -0.286  1.00 52.31           N  
ATOM    385  NH2 ARG A  31     -16.164 -13.502  -2.142  1.00 33.12           N  
ATOM    386  H   ARG A  31      -9.945 -15.381   0.077  1.00 55.14           H  
ATOM    387  HA  ARG A  31     -12.550 -16.327   1.082  1.00 62.25           H  
ATOM    388  HB2 ARG A  31     -13.610 -14.748  -0.487  1.00 33.31           H  
ATOM    389  HB3 ARG A  31     -12.610 -13.927   0.704  1.00 52.24           H  
ATOM    390  HG2 ARG A  31     -10.885 -13.548  -0.895  1.00  3.14           H  
ATOM    391  HG3 ARG A  31     -11.683 -14.583  -2.080  1.00 65.23           H  
ATOM    392  HD2 ARG A  31     -12.746 -11.977  -0.995  1.00 33.51           H  
ATOM    393  HD3 ARG A  31     -12.030 -12.220  -2.588  1.00  1.24           H  
ATOM    394  HE  ARG A  31     -13.978 -13.251  -3.290  1.00 11.21           H  
ATOM    395 HH11 ARG A  31     -14.089 -12.636   0.135  1.00 43.20           H  
ATOM    396 HH12 ARG A  31     -15.783 -12.971   0.273  1.00 40.55           H  
ATOM    397 HH21 ARG A  31     -16.209 -13.694  -3.122  1.00 13.03           H  
ATOM    398 HH22 ARG A  31     -16.988 -13.573  -1.580  1.00 71.23           H  
ATOM    399  N   CYS A  32     -11.280 -17.982  -0.811  1.00 63.31           N  
ATOM    400  CA  CYS A  32     -11.245 -18.996  -1.859  1.00 14.43           C  
ATOM    401  C   CYS A  32     -12.424 -19.956  -1.725  1.00 63.12           C  
ATOM    402  O   CYS A  32     -12.284 -21.159  -1.945  1.00 22.31           O  
ATOM    403  CB  CYS A  32      -9.930 -19.774  -1.801  1.00 64.21           C  
ATOM    404  SG  CYS A  32      -9.274 -20.004  -0.117  1.00 14.41           S  
ATOM    405  H   CYS A  32     -10.723 -18.102  -0.012  1.00 73.12           H  
ATOM    406  HA  CYS A  32     -11.314 -18.491  -2.811  1.00 21.54           H  
ATOM    407  HB2 CYS A  32     -10.081 -20.754  -2.230  1.00 71.11           H  
ATOM    408  HB3 CYS A  32      -9.183 -19.247  -2.376  1.00 42.11           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C4  2KT A   1     -23.729   3.454  13.165  1.00 74.45           C  
HETATM    2  C3  2KT A   1     -23.841   4.628  12.643  1.00 63.51           C  
HETATM    3  C2  2KT A   1     -23.488   4.691  11.422  1.00  3.41           C  
HETATM    4  O3  2KT A   1     -24.008   3.973  10.564  1.00  4.33           O  
HETATM    5  C   2KT A   1     -22.532   5.552  11.045  1.00 73.50           C  
HETATM    6  OXT 2KT A   1     -22.880   6.560  10.421  1.00 21.11           O  
HETATM    7  H41 2KT A   1     -23.427   3.354  14.113  1.00 51.25           H  
HETATM    8  H42 2KT A   1     -24.529   2.856  13.225  1.00 64.51           H  
HETATM    9  H43 2KT A   1     -23.103   2.785  12.763  1.00 52.31           H  
HETATM   10  H31 2KT A   1     -24.797   4.774  12.895  1.00 12.22           H  
HETATM   11  H32 2KT A   1     -23.438   5.251  13.313  1.00 24.32           H  
HETATM   12  N   DBU A   2     -21.268   5.287  11.353  1.00 32.52           N  
HETATM   13  CA  DBU A   2     -20.291   6.170  11.002  1.00 31.22           C  
HETATM   14  CB  DBU A   2     -20.003   6.389   9.709  1.00 34.34           C  
HETATM   15  CG  DBU A   2     -20.774   5.648   8.656  1.00 33.02           C  
HETATM   16  C   DBU A   2     -19.524   6.904  12.088  1.00 32.40           C  
HETATM   17  O   DBU A   2     -18.507   6.435  12.599  1.00  3.11           O  
HETATM   18  H   DBU A   2     -21.100   4.457  11.852  1.00 50.22           H  
HETATM   19  HB  DBU A   2     -19.231   7.094   9.438  1.00 52.45           H  
HETATM   20  HG1 DBU A   2     -21.263   4.795   9.100  1.00 11.42           H  
HETATM   21  HG2 DBU A   2     -20.101   5.306   7.888  1.00  5.31           H  
HETATM   22  HG3 DBU A   2     -21.513   6.310   8.226  1.00  2.54           H  
ATOM     23  N   PRO A   3     -20.007   8.107  12.430  1.00  3.41           N  
ATOM     24  CA  PRO A   3     -19.366   8.960  13.436  1.00 54.21           C  
ATOM     25  C   PRO A   3     -19.503   8.396  14.846  1.00 42.10           C  
ATOM     26  O   PRO A   3     -20.027   9.058  15.741  1.00 33.32           O  
ATOM     27  CB  PRO A   3     -20.125  10.284  13.314  1.00 75.22           C  
ATOM     28  CG  PRO A   3     -21.458   9.907  12.763  1.00  4.23           C  
ATOM     29  CD  PRO A   3     -21.215   8.728  11.862  1.00 41.42           C  
ATOM     30  HA  PRO A   3     -18.322   9.121  13.213  1.00 24.51           H  
ATOM     31  HB2 PRO A   3     -20.215  10.742  14.289  1.00 70.41           H  
ATOM     32  HB3 PRO A   3     -19.596  10.947  12.646  1.00 23.51           H  
ATOM     33  HG2 PRO A   3     -22.123   9.633  13.568  1.00 52.44           H  
ATOM     34  HG3 PRO A   3     -21.868  10.732  12.199  1.00 24.21           H  
ATOM     35  HD2 PRO A   3     -22.052   8.047  11.898  1.00 50.23           H  
ATOM     36  HD3 PRO A   3     -21.038   9.058  10.849  1.00 43.43           H  
ATOM     37  N   ALA A   4     -19.027   7.170  15.036  1.00 30.14           N  
ATOM     38  CA  ALA A   4     -19.094   6.518  16.338  1.00  1.14           C  
ATOM     39  C   ALA A   4     -17.908   6.913  17.211  1.00 25.34           C  
ATOM     40  O   ALA A   4     -17.074   6.069  17.557  1.00 23.03           O  
ATOM     41  CB  ALA A   4     -19.148   5.007  16.170  1.00 32.11           C  
ATOM     42  H   ALA A   4     -18.620   6.693  14.283  1.00 31.15           H  
ATOM     43  HA  ALA A   4     -20.006   6.835  16.824  1.00 71.33           H  
ATOM     44  HB1 ALA A   4     -19.719   4.765  15.285  1.00 32.54           H  
ATOM     45  HB2 ALA A   4     -18.145   4.620  16.069  1.00 33.11           H  
ATOM     46  HB3 ALA A   4     -19.620   4.565  17.035  1.00  3.42           H  
HETATM   47  N   DBU A   5     -17.837   8.192  17.562  1.00 21.52           N  
HETATM   48  CA  DBU A   5     -16.786   8.625  18.315  1.00 54.43           C  
HETATM   49  CB  DBU A   5     -16.911   8.759  19.645  1.00 65.14           C  
HETATM   50  CG  DBU A   5     -18.222   8.422  20.291  1.00 33.11           C  
HETATM   51  C   DBU A   5     -15.471   8.963  17.635  1.00 72.43           C  
HETATM   52  O   DBU A   5     -15.283  10.074  17.128  1.00 21.22           O  
HETATM   53  H   DBU A   5     -18.552   8.779  17.233  1.00  3.45           H  
HETATM   54  HB  DBU A   5     -16.072   9.098  20.236  1.00 10.23           H  
HETATM   55  HG1 DBU A   5     -18.125   7.503  20.847  1.00 65.23           H  
HETATM   56  HG2 DBU A   5     -18.977   8.296  19.533  1.00 72.10           H  
HETATM   57  HG3 DBU A   5     -18.505   9.225  20.958  1.00 24.52           H  
HETATM   58  N   DBU A   6     -14.550   8.007  17.655  1.00 62.31           N  
HETATM   59  CA  DBU A   6     -13.318   8.249  17.125  1.00 43.25           C  
HETATM   60  CB  DBU A   6     -12.581   9.284  17.559  1.00 61.22           C  
HETATM   61  CG  DBU A   6     -13.133  10.169  18.638  1.00 23.41           C  
HETATM   62  C   DBU A   6     -12.785   7.340  16.031  1.00  5.22           C  
HETATM   63  O   DBU A   6     -11.587   7.314  15.744  1.00 24.51           O  
HETATM   64  H   DBU A   6     -14.802   7.159  18.083  1.00 51.52           H  
HETATM   65  HB  DBU A   6     -11.602   9.467  17.138  1.00 54.40           H  
HETATM   66  HG1 DBU A   6     -13.861   9.621  19.215  1.00  1.35           H  
HETATM   67  HG2 DBU A   6     -13.609  11.027  18.194  1.00 73.42           H  
HETATM   68  HG3 DBU A   6     -12.324  10.491  19.280  1.00 72.24           H  
HETATM   69  N   DAL A   7     -13.680   6.567  15.440  1.00 25.42           N  
HETATM   70  CA  DAL A   7     -13.301   5.619  14.405  1.00 73.31           C  
HETATM   71  CB  DAL A   7     -14.492   5.341  13.492  1.00 23.44           C  
HETATM   72  C   DAL A   7     -12.799   4.309  15.011  1.00  0.12           C  
HETATM   73  O   DAL A   7     -11.611   3.988  14.901  1.00 12.54           O  
HETATM   74  H   DAL A   7     -14.624   6.628  15.707  1.00 64.51           H  
HETATM   75  HA  DAL A   7     -12.510   6.063  13.822  1.00 41.34           H  
HETATM   76  HB1 DAL A   7     -15.046   6.256  13.353  1.00 21.20           H  
HETATM   77  HB2 DAL A   7     -15.134   4.606  13.966  1.00 35.42           H  
HETATM   78  N   DHA A   8     -13.709   3.574  15.646  1.00 72.33           N  
HETATM   79  CA  DHA A   8     -13.375   2.380  16.231  1.00 11.13           C  
HETATM   80  CB  DHA A   8     -12.810   2.364  17.445  1.00 55.55           C  
HETATM   81  C   DHA A   8     -13.594   1.168  15.540  1.00 53.30           C  
HETATM   82  O   DHA A   8     -13.109   0.969  14.426  1.00 13.32           O  
HETATM   83  H   DHA A   8     -14.616   3.935  15.664  1.00 11.11           H  
HETATM   84  HB1 DHA A   8     -12.632   3.291  17.972  1.00 72.15           H  
HETATM   85  HB2 DHA A   8     -12.504   1.433  17.883  1.00 25.34           H  
ATOM     86  N   TRP A   9     -14.423   0.315  16.131  1.00  2.21           N  
ATOM     87  CA  TRP A   9     -14.819  -0.933  15.490  1.00 32.51           C  
ATOM     88  C   TRP A   9     -15.412  -0.673  14.110  1.00 43.43           C  
ATOM     89  O   TRP A   9     -14.898  -1.156  13.100  1.00 20.34           O  
ATOM     90  CB  TRP A   9     -15.832  -1.679  16.361  1.00 51.40           C  
ATOM     91  CG  TRP A   9     -15.261  -2.152  17.663  1.00 30.32           C  
ATOM     92  CD1 TRP A   9     -15.664  -1.788  18.916  1.00 52.30           C  
ATOM     93  CD2 TRP A   9     -14.182  -3.077  17.840  1.00 41.50           C  
ATOM     94  NE1 TRP A   9     -14.901  -2.430  19.861  1.00  3.50           N  
ATOM     95  CE2 TRP A   9     -13.985  -3.227  19.227  1.00 41.43           C  
ATOM     96  CE3 TRP A   9     -13.364  -3.793  16.962  1.00 34.52           C  
ATOM     97  CZ2 TRP A   9     -13.004  -4.063  19.753  1.00 42.23           C  
ATOM     98  CZ3 TRP A   9     -12.391  -4.623  17.486  1.00 41.32           C  
ATOM     99  CH2 TRP A   9     -12.218  -4.753  18.870  1.00  4.42           C  
ATOM    100  H   TRP A   9     -14.777   0.530  17.020  1.00 63.21           H  
ATOM    101  HA  TRP A   9     -13.935  -1.544  15.380  1.00  1.21           H  
ATOM    102  HB2 TRP A   9     -16.661  -1.022  16.580  1.00 71.43           H  
ATOM    103  HB3 TRP A   9     -16.194  -2.542  15.821  1.00 43.21           H  
ATOM    104  HD1 TRP A   9     -16.466  -1.094  19.119  1.00 43.12           H  
ATOM    105  HE1 TRP A   9     -14.998  -2.333  20.832  1.00 61.11           H  
ATOM    106  HE3 TRP A   9     -13.483  -3.707  15.892  1.00  4.32           H  
ATOM    107  HZ2 TRP A   9     -12.858  -4.174  20.817  1.00 32.13           H  
ATOM    108  HZ3 TRP A   9     -11.749  -5.184  16.823  1.00 72.42           H  
ATOM    109  HH2 TRP A   9     -11.445  -5.411  19.235  1.00 63.44           H  
ATOM    110  N   THR A  10     -16.496   0.096  14.071  1.00 32.42           N  
ATOM    111  CA  THR A  10     -17.159   0.420  12.814  1.00 21.24           C  
ATOM    112  C   THR A  10     -16.143   0.716  11.717  1.00  3.14           C  
ATOM    113  O   THR A  10     -16.175   0.109  10.647  1.00 63.23           O  
ATOM    114  CB  THR A  10     -18.097   1.631  12.970  1.00 11.42           C  
ATOM    115  OG1 THR A  10     -18.590   1.700  14.313  1.00 74.42           O  
ATOM    116  CG2 THR A  10     -19.265   1.540  12.000  1.00 41.05           C  
ATOM    117  H   THR A  10     -16.858   0.451  14.909  1.00 15.43           H  
ATOM    118  HA  THR A  10     -17.753  -0.434  12.521  1.00 41.43           H  
ATOM    119  HB  THR A  10     -17.538   2.531  12.754  1.00 20.41           H  
ATOM    120  HG1 THR A  10     -19.537   1.540  14.314  1.00 14.04           H  
ATOM    121 HG21 THR A  10     -19.487   0.502  11.801  1.00 44.43           H  
ATOM    122 HG22 THR A  10     -20.131   2.017  12.433  1.00 53.01           H  
ATOM    123 HG23 THR A  10     -19.005   2.036  11.076  1.00 61.42           H  
ATOM    124  N   CYS A  11     -15.241   1.653  11.990  1.00 24.24           N  
ATOM    125  CA  CYS A  11     -14.214   2.030  11.027  1.00 43.22           C  
ATOM    126  C   CYS A  11     -13.421   0.809  10.570  1.00 20.24           C  
ATOM    127  O   CYS A  11     -13.084   0.680   9.393  1.00 24.32           O  
ATOM    128  CB  CYS A  11     -13.268   3.067  11.637  1.00 33.32           C  
ATOM    129  SG  CYS A  11     -14.017   4.711  11.869  1.00 52.02           S  
ATOM    130  H   CYS A  11     -15.266   2.102  12.862  1.00 51.20           H  
ATOM    131  HA  CYS A  11     -14.706   2.465  10.170  1.00  1.14           H  
ATOM    132  HB2 CYS A  11     -12.940   2.717  12.605  1.00 22.13           H  
ATOM    133  HB3 CYS A  11     -12.410   3.184  10.992  1.00 21.54           H  
ATOM    134  N   ILE A  12     -13.128  -0.084  11.510  1.00 44.02           N  
ATOM    135  CA  ILE A  12     -12.376  -1.295  11.204  1.00 53.00           C  
ATOM    136  C   ILE A  12     -13.134  -2.178  10.218  1.00 10.13           C  
ATOM    137  O   ILE A  12     -12.743  -2.298   9.052  1.00 30.33           O  
ATOM    138  CB  ILE A  12     -12.075  -2.107  12.477  1.00 34.53           C  
ATOM    139  CG1 ILE A  12     -11.107  -1.341  13.381  1.00 71.14           C  
ATOM    140  CG2 ILE A  12     -11.504  -3.470  12.114  1.00 43.43           C  
ATOM    141  CD1 ILE A  12     -10.725  -2.096  14.634  1.00  5.04           C  
ATOM    142  H   ILE A  12     -13.424   0.075  12.430  1.00 52.12           H  
ATOM    143  HA  ILE A  12     -11.437  -1.000  10.759  1.00 61.54           H  
ATOM    144  HB  ILE A  12     -13.003  -2.263  13.006  1.00 54.20           H  
ATOM    145 HG12 ILE A  12     -10.203  -1.131  12.832  1.00  3.30           H  
ATOM    146 HG13 ILE A  12     -11.566  -0.410  13.680  1.00 35.10           H  
ATOM    147 HG21 ILE A  12     -11.012  -3.409  11.155  1.00 42.45           H  
ATOM    148 HG22 ILE A  12     -10.791  -3.774  12.866  1.00 53.25           H  
ATOM    149 HG23 ILE A  12     -12.304  -4.193  12.062  1.00 63.44           H  
ATOM    150 HD11 ILE A  12     -11.464  -2.856  14.837  1.00 32.42           H  
ATOM    151 HD12 ILE A  12      -9.759  -2.559  14.496  1.00 12.12           H  
ATOM    152 HD13 ILE A  12     -10.678  -1.409  15.468  1.00 70.33           H  
HETATM  153  N   DBU A  13     -14.214  -2.789  10.690  1.00 55.10           N  
HETATM  154  CA  DBU A  13     -14.927  -3.619   9.876  1.00 24.04           C  
HETATM  155  CB  DBU A  13     -15.260  -4.853  10.286  1.00 14.25           C  
HETATM  156  CG  DBU A  13     -14.840  -5.304  11.654  1.00 25.44           C  
HETATM  157  C   DBU A  13     -15.337  -3.138   8.496  1.00 61.22           C  
HETATM  158  O   DBU A  13     -15.302  -3.889   7.522  1.00 64.34           O  
HETATM  159  H   DBU A  13     -14.438  -2.625  11.632  1.00 21.43           H  
HETATM  160  HB  DBU A  13     -15.830  -5.504   9.639  1.00 62.34           H  
HETATM  161  HG1 DBU A  13     -13.920  -5.864  11.582  1.00 12.43           H  
HETATM  162  HG2 DBU A  13     -15.603  -5.936  12.077  1.00 21.04           H  
HETATM  163  HG3 DBU A  13     -14.692  -4.438  12.284  1.00 52.54           H  
ATOM    164  N   ALA A  14     -15.760  -1.880   8.425  1.00 73.42           N  
ATOM    165  CA  ALA A  14     -16.216  -1.298   7.169  1.00 42.52           C  
ATOM    166  C   ALA A  14     -15.078  -1.215   6.157  1.00  4.44           C  
ATOM    167  O   ALA A  14     -15.250  -1.546   4.985  1.00 14.32           O  
ATOM    168  CB  ALA A  14     -16.810   0.082   7.412  1.00 21.10           C  
ATOM    169  H   ALA A  14     -15.765  -1.331   9.236  1.00 30.21           H  
ATOM    170  HA  ALA A  14     -16.994  -1.932   6.769  1.00 23.10           H  
ATOM    171  HB1 ALA A  14     -16.052   0.731   7.826  1.00 13.24           H  
ATOM    172  HB2 ALA A  14     -17.164   0.491   6.478  1.00 44.24           H  
ATOM    173  HB3 ALA A  14     -17.634   0.002   8.105  1.00 22.52           H  
ATOM    174  N   GLY A  15     -13.913  -0.769   6.619  1.00 21.30           N  
ATOM    175  CA  GLY A  15     -12.764  -0.650   5.741  1.00 64.01           C  
ATOM    176  C   GLY A  15     -12.206  -1.998   5.330  1.00 24.20           C  
ATOM    177  O   GLY A  15     -11.952  -2.240   4.150  1.00 42.31           O  
ATOM    178  H   GLY A  15     -13.833  -0.520   7.564  1.00 54.45           H  
ATOM    179  HA2 GLY A  15     -13.056  -0.108   4.854  1.00 14.23           H  
ATOM    180  HA3 GLY A  15     -11.991  -0.094   6.252  1.00 61.42           H  
ATOM    181  N   VAL A  16     -12.012  -2.879   6.306  1.00 31.43           N  
ATOM    182  CA  VAL A  16     -11.480  -4.210   6.040  1.00 22.43           C  
ATOM    183  C   VAL A  16     -12.237  -4.888   4.904  1.00 34.43           C  
ATOM    184  O   VAL A  16     -11.627  -5.452   3.990  1.00 72.24           O  
ATOM    185  CB  VAL A  16     -11.549  -5.103   7.293  1.00 21.35           C  
ATOM    186  CG1 VAL A  16     -11.214  -6.545   6.942  1.00 43.45           C  
ATOM    187  CG2 VAL A  16     -10.615  -4.578   8.373  1.00 22.43           C  
ATOM    188  H   VAL A  16     -12.234  -2.629   7.227  1.00  5.53           H  
ATOM    189  HA  VAL A  16     -10.443  -4.105   5.756  1.00  1.31           H  
ATOM    190  HB  VAL A  16     -12.559  -5.075   7.676  1.00 43.13           H  
ATOM    191 HG11 VAL A  16     -10.888  -6.598   5.913  1.00 73.11           H  
ATOM    192 HG12 VAL A  16     -10.424  -6.898   7.588  1.00 31.41           H  
ATOM    193 HG13 VAL A  16     -12.091  -7.161   7.076  1.00 43.23           H  
ATOM    194 HG21 VAL A  16      -9.762  -4.103   7.912  1.00 10.23           H  
ATOM    195 HG22 VAL A  16     -11.141  -3.861   8.985  1.00  4.04           H  
ATOM    196 HG23 VAL A  16     -10.279  -5.400   8.990  1.00 41.32           H  
HETATM  197  N   DBU A  17     -13.562  -4.830   4.967  1.00 35.11           N  
HETATM  198  CA  DBU A  17     -14.309  -5.441   4.004  1.00 42.12           C  
HETATM  199  CB  DBU A  17     -15.279  -6.306   4.340  1.00 65.10           C  
HETATM  200  CG  DBU A  17     -15.530  -6.590   5.792  1.00 11.30           C  
HETATM  201  C   DBU A  17     -14.031  -5.138   2.542  1.00 72.41           C  
HETATM  202  O   DBU A  17     -14.105  -6.017   1.682  1.00  0.52           O  
HETATM  203  H   DBU A  17     -13.947  -4.357   5.737  1.00 34.31           H  
HETATM  204  HB  DBU A  17     -15.870  -6.783   3.572  1.00 54.05           H  
HETATM  205  HG1 DBU A  17     -15.595  -7.655   5.945  1.00 24.31           H  
HETATM  206  HG2 DBU A  17     -16.459  -6.134   6.094  1.00 63.52           H  
HETATM  207  HG3 DBU A  17     -14.717  -6.184   6.378  1.00 22.40           H  
ATOM    208  N   VAL A  18     -13.741  -3.872   2.259  1.00 25.43           N  
ATOM    209  CA  VAL A  18     -13.485  -3.433   0.893  1.00 61.43           C  
ATOM    210  C   VAL A  18     -12.135  -3.940   0.396  1.00 35.11           C  
ATOM    211  O   VAL A  18     -12.024  -4.473  -0.709  1.00 71.22           O  
ATOM    212  CB  VAL A  18     -13.517  -1.898   0.781  1.00  2.53           C  
ATOM    213  CG1 VAL A  18     -12.921  -1.446  -0.543  1.00 55.55           C  
ATOM    214  CG2 VAL A  18     -14.939  -1.382   0.940  1.00 51.33           C  
ATOM    215  H   VAL A  18     -13.696  -3.218   2.988  1.00 72.24           H  
ATOM    216  HA  VAL A  18     -14.264  -3.835   0.261  1.00 31.45           H  
ATOM    217  HB  VAL A  18     -12.916  -1.486   1.579  1.00 32.33           H  
ATOM    218 HG11 VAL A  18     -12.610  -2.310  -1.111  1.00 64.01           H  
ATOM    219 HG12 VAL A  18     -13.663  -0.894  -1.103  1.00 34.54           H  
ATOM    220 HG13 VAL A  18     -12.067  -0.812  -0.356  1.00 51.33           H  
ATOM    221 HG21 VAL A  18     -15.637  -2.161   0.671  1.00 74.32           H  
ATOM    222 HG22 VAL A  18     -15.104  -1.089   1.966  1.00 74.41           H  
ATOM    223 HG23 VAL A  18     -15.086  -0.529   0.294  1.00 60.03           H  
HETATM  224  N   DAL A  19     -11.112  -3.772   1.216  1.00 23.52           N  
HETATM  225  CA  DAL A  19      -9.771  -4.207   0.859  1.00 11.20           C  
HETATM  226  CB  DAL A  19      -9.248  -3.377  -0.309  1.00 70.24           C  
HETATM  227  C   DAL A  19      -9.751  -5.689   0.489  1.00 25.32           C  
HETATM  228  O   DAL A  19      -9.248  -6.073  -0.567  1.00 33.03           O  
HETATM  229  H   DAL A  19     -11.255  -3.341   2.087  1.00 10.35           H  
HETATM  230  HA  DAL A  19      -9.133  -4.048   1.714  1.00 25.12           H  
HETATM  231  HB1 DAL A  19      -9.385  -2.331  -0.083  1.00 44.03           H  
HETATM  232  HB2 DAL A  19      -9.817  -3.625  -1.200  1.00 12.43           H  
ATOM    233  N   ALA A  20     -10.298  -6.517   1.373  1.00 75.13           N  
ATOM    234  CA  ALA A  20     -10.344  -7.956   1.145  1.00 25.25           C  
ATOM    235  C   ALA A  20     -11.173  -8.291  -0.090  1.00 24.23           C  
ATOM    236  O   ALA A  20     -11.291  -9.455  -0.472  1.00 74.23           O  
ATOM    237  CB  ALA A  20     -10.904  -8.666   2.369  1.00 75.34           C  
ATOM    238  H   ALA A  20     -10.683  -6.151   2.196  1.00 23.03           H  
ATOM    239  HA  ALA A  20      -9.331  -8.302   0.992  1.00 52.32           H  
ATOM    240  HB1 ALA A  20     -11.888  -8.280   2.589  1.00 11.44           H  
ATOM    241  HB2 ALA A  20     -10.970  -9.726   2.170  1.00 73.34           H  
ATOM    242  HB3 ALA A  20     -10.253  -8.498   3.213  1.00 41.22           H  
ATOM    243  N   SER A  21     -11.745  -7.264  -0.709  1.00 41.22           N  
ATOM    244  CA  SER A  21     -12.567  -7.450  -1.899  1.00 70.20           C  
ATOM    245  C   SER A  21     -11.703  -7.493  -3.155  1.00 44.04           C  
ATOM    246  O   SER A  21     -11.853  -8.380  -3.997  1.00  1.11           O  
ATOM    247  CB  SER A  21     -13.598  -6.326  -2.014  1.00 10.33           C  
ATOM    248  OG  SER A  21     -14.205  -6.061  -0.761  1.00 11.21           O  
ATOM    249  H   SER A  21     -11.613  -6.359  -0.356  1.00 22.13           H  
ATOM    250  HA  SER A  21     -13.084  -8.393  -1.800  1.00 55.21           H  
ATOM    251  HB2 SER A  21     -13.110  -5.428  -2.361  1.00 13.43           H  
ATOM    252  HB3 SER A  21     -14.365  -6.615  -2.718  1.00 44.42           H  
ATOM    253  HG  SER A  21     -15.103  -5.750  -0.899  1.00 61.23           H  
ATOM    254  N   LEU A  22     -10.797  -6.529  -3.276  1.00 10.53           N  
ATOM    255  CA  LEU A  22      -9.907  -6.454  -4.429  1.00 61.32           C  
ATOM    256  C   LEU A  22      -8.446  -6.495  -3.993  1.00 61.10           C  
ATOM    257  O   LEU A  22      -7.650  -7.270  -4.524  1.00 44.21           O  
ATOM    258  CB  LEU A  22     -10.178  -5.177  -5.226  1.00  3.22           C  
ATOM    259  CG  LEU A  22     -11.643  -4.757  -5.344  1.00 34.43           C  
ATOM    260  CD1 LEU A  22     -11.799  -3.642  -6.365  1.00 42.34           C  
ATOM    261  CD2 LEU A  22     -12.511  -5.950  -5.718  1.00 31.23           C  
ATOM    262  H   LEU A  22     -10.724  -5.850  -2.573  1.00 13.00           H  
ATOM    263  HA  LEU A  22     -10.107  -7.310  -5.057  1.00 44.32           H  
ATOM    264  HB2 LEU A  22      -9.641  -4.371  -4.750  1.00 44.43           H  
ATOM    265  HB3 LEU A  22      -9.793  -5.323  -6.225  1.00 60.41           H  
ATOM    266  HG  LEU A  22     -11.982  -4.383  -4.387  1.00 52.04           H  
ATOM    267 HD11 LEU A  22     -11.172  -3.847  -7.221  1.00  0.15           H  
ATOM    268 HD12 LEU A  22     -12.830  -3.583  -6.680  1.00 64.25           H  
ATOM    269 HD13 LEU A  22     -11.504  -2.703  -5.920  1.00 43.44           H  
ATOM    270 HD21 LEU A  22     -11.879  -6.791  -5.966  1.00 54.11           H  
ATOM    271 HD22 LEU A  22     -13.144  -6.210  -4.882  1.00 60.41           H  
ATOM    272 HD23 LEU A  22     -13.125  -5.696  -6.569  1.00 64.21           H  
ATOM    273  N   CYS A  23      -8.100  -5.657  -3.021  1.00 73.41           N  
ATOM    274  CA  CYS A  23      -6.736  -5.598  -2.511  1.00 62.02           C  
ATOM    275  C   CYS A  23      -6.015  -6.925  -2.731  1.00 21.04           C  
ATOM    276  O   CYS A  23      -6.470  -7.985  -2.301  1.00 64.50           O  
ATOM    277  CB  CYS A  23      -6.740  -5.248  -1.022  1.00 15.31           C  
ATOM    278  SG  CYS A  23      -7.536  -3.655  -0.635  1.00 72.31           S  
ATOM    279  H   CYS A  23      -8.780  -5.064  -2.637  1.00 11.40           H  
ATOM    280  HA  CYS A  23      -6.213  -4.825  -3.052  1.00 45.44           H  
ATOM    281  HB2 CYS A  23      -7.270  -6.018  -0.480  1.00 65.44           H  
ATOM    282  HB3 CYS A  23      -5.721  -5.201  -0.668  1.00 33.23           H  
ATOM    283  N   PRO A  24      -4.863  -6.866  -3.415  1.00 70.32           N  
ATOM    284  CA  PRO A  24      -4.054  -8.054  -3.707  1.00 10.53           C  
ATOM    285  C   PRO A  24      -3.838  -8.925  -2.474  1.00  2.41           C  
ATOM    286  O   PRO A  24      -3.525  -8.420  -1.395  1.00  4.41           O  
ATOM    287  CB  PRO A  24      -2.724  -7.467  -4.187  1.00 72.42           C  
ATOM    288  CG  PRO A  24      -3.076  -6.126  -4.731  1.00 51.21           C  
ATOM    289  CD  PRO A  24      -4.261  -5.636  -3.957  1.00 73.40           C  
ATOM    290  HA  PRO A  24      -4.493  -8.649  -4.494  1.00 45.23           H  
ATOM    291  HB2 PRO A  24      -2.040  -7.390  -3.354  1.00 10.11           H  
ATOM    292  HB3 PRO A  24      -2.301  -8.104  -4.950  1.00  1.42           H  
ATOM    293  HG2 PRO A  24      -2.247  -5.447  -4.599  1.00 71.24           H  
ATOM    294  HG3 PRO A  24      -3.332  -6.210  -5.777  1.00 43.40           H  
ATOM    295  HD2 PRO A  24      -3.942  -4.980  -3.161  1.00 22.21           H  
ATOM    296  HD3 PRO A  24      -4.951  -5.127  -4.614  1.00 33.41           H  
HETATM  297  N   DBB A  25      -4.005 -10.226  -2.641  1.00 53.22           N  
HETATM  298  CA  DBB A  25      -3.838 -11.168  -1.548  1.00 31.32           C  
HETATM  299  C   DBB A  25      -5.168 -11.454  -0.875  1.00 24.14           C  
HETATM  300  O   DBB A  25      -5.233 -12.247   0.071  1.00 52.21           O  
HETATM  301  CB  DBB A  25      -3.219 -12.490  -2.050  1.00 11.33           C  
HETATM  302  CG  DBB A  25      -1.697 -12.385  -1.953  1.00 71.32           C  
HETATM  303  H   DBB A  25      -4.257 -10.566  -3.534  1.00  3.34           H  
HETATM  304  HA  DBB A  25      -3.166 -10.731  -0.825  1.00 52.33           H  
HETATM  305  HB2 DBB A  25      -3.482 -12.585  -3.097  1.00 11.13           H  
HETATM  306  HG1 DBB A  25      -1.272 -13.376  -1.915  1.00 13.31           H  
HETATM  307  HG2 DBB A  25      -1.429 -11.840  -1.062  1.00 20.11           H  
HETATM  308  HG3 DBB A  25      -1.323 -11.866  -2.824  1.00 25.20           H  
HETATM  309  N   DBU A  26      -6.220 -10.797  -1.347  1.00 52.41           N  
HETATM  310  CA  DBU A  26      -7.438 -10.964  -0.757  1.00 43.04           C  
HETATM  311  CB  DBU A  26      -7.949 -10.007   0.032  1.00 13.52           C  
HETATM  312  CG  DBU A  26      -7.162  -8.748   0.255  1.00 71.42           C  
HETATM  313  C   DBU A  26      -8.212 -12.248  -0.997  1.00 21.12           C  
HETATM  314  O   DBU A  26      -8.967 -12.709  -0.140  1.00 61.15           O  
HETATM  315  H   DBU A  26      -6.059 -10.190  -2.102  1.00 41.23           H  
HETATM  316  HB  DBU A  26      -8.918 -10.143   0.492  1.00 23.15           H  
HETATM  317  HG1 DBU A  26      -7.260  -8.439   1.283  1.00 31.34           H  
HETATM  318  HG2 DBU A  26      -7.540  -7.968  -0.384  1.00 44.33           H  
HETATM  319  HG3 DBU A  26      -6.122  -8.937   0.027  1.00 50.42           H  
ATOM    320  N   LYS A  27      -8.043 -12.810  -2.189  1.00 53.21           N  
ATOM    321  CA  LYS A  27      -8.750 -14.028  -2.568  1.00 42.44           C  
ATOM    322  C   LYS A  27      -7.818 -15.234  -2.523  1.00 45.03           C  
ATOM    323  O   LYS A  27      -8.218 -16.354  -2.843  1.00 53.53           O  
ATOM    324  CB  LYS A  27      -9.344 -13.881  -3.971  1.00 71.11           C  
ATOM    325  CG  LYS A  27      -8.304 -13.634  -5.050  1.00 24.13           C  
ATOM    326  CD  LYS A  27      -8.950 -13.395  -6.404  1.00 31.11           C  
ATOM    327  CE  LYS A  27      -7.949 -13.561  -7.537  1.00 22.23           C  
ATOM    328  NZ  LYS A  27      -8.500 -13.090  -8.837  1.00 44.24           N  
ATOM    329  H   LYS A  27      -7.427 -12.395  -2.830  1.00 34.32           H  
ATOM    330  HA  LYS A  27      -9.551 -14.180  -1.861  1.00 70.34           H  
ATOM    331  HB2 LYS A  27      -9.881 -14.785  -4.218  1.00 24.31           H  
ATOM    332  HB3 LYS A  27     -10.036 -13.051  -3.971  1.00  2.01           H  
ATOM    333  HG2 LYS A  27      -7.721 -12.765  -4.783  1.00 23.11           H  
ATOM    334  HG3 LYS A  27      -7.656 -14.497  -5.117  1.00 74.11           H  
ATOM    335  HD2 LYS A  27      -9.752 -14.105  -6.541  1.00 31.22           H  
ATOM    336  HD3 LYS A  27      -9.348 -12.390  -6.431  1.00 21.42           H  
ATOM    337  HE2 LYS A  27      -7.063 -12.991  -7.303  1.00 22.00           H  
ATOM    338  HE3 LYS A  27      -7.692 -14.607  -7.622  1.00  2.32           H  
ATOM    339  HZ1 LYS A  27      -9.501 -13.357  -8.919  1.00 34.42           H  
ATOM    340  HZ2 LYS A  27      -8.421 -12.055  -8.905  1.00 34.01           H  
ATOM    341  HZ3 LYS A  27      -7.973 -13.519  -9.625  1.00 11.31           H  
ATOM    342  N   CYS A  28      -6.572 -14.999  -2.123  1.00 34.22           N  
ATOM    343  CA  CYS A  28      -5.583 -16.066  -2.034  1.00 60.25           C  
ATOM    344  C   CYS A  28      -5.674 -16.783  -0.690  1.00 55.14           C  
ATOM    345  O   CYS A  28      -4.734 -16.752   0.104  1.00  2.14           O  
ATOM    346  CB  CYS A  28      -4.174 -15.501  -2.229  1.00 34.32           C  
ATOM    347  SG  CYS A  28      -3.824 -14.019  -1.230  1.00 44.43           S  
ATOM    348  H   CYS A  28      -6.312 -14.085  -1.881  1.00 11.12           H  
ATOM    349  HA  CYS A  28      -5.789 -16.776  -2.821  1.00 44.45           H  
ATOM    350  HB2 CYS A  28      -3.451 -16.257  -1.958  1.00 74.23           H  
ATOM    351  HB3 CYS A  28      -4.041 -15.238  -3.268  1.00 25.14           H  
HETATM  352  N   DBB A  29      -6.806 -17.423  -0.447  1.00  2.05           N  
HETATM  353  CA  DBB A  29      -7.029 -18.140   0.797  1.00 34.35           C  
HETATM  354  C   DBB A  29      -7.779 -17.273   1.792  1.00 25.32           C  
HETATM  355  O   DBB A  29      -8.495 -17.782   2.654  1.00 22.14           O  
HETATM  356  CB  DBB A  29      -7.820 -19.441   0.548  1.00 34.53           C  
HETATM  357  CG  DBB A  29      -7.418 -20.469   1.606  1.00 75.31           C  
HETATM  358  H   DBB A  29      -7.521 -17.408  -1.127  1.00 70.32           H  
HETATM  359  HA  DBB A  29      -6.068 -18.401   1.214  1.00 52.13           H  
HETATM  360  HB2 DBB A  29      -7.512 -19.819  -0.420  1.00 23.25           H  
HETATM  361  HG1 DBB A  29      -7.377 -19.991   2.572  1.00 64.34           H  
HETATM  362  HG2 DBB A  29      -6.451 -20.879   1.361  1.00 72.20           H  
HETATM  363  HG3 DBB A  29      -8.154 -21.261   1.627  1.00 13.44           H  
ATOM    364  N   SER A  30      -7.597 -15.961   1.684  1.00 54.01           N  
ATOM    365  CA  SER A  30      -8.242 -15.023   2.595  1.00  2.42           C  
ATOM    366  C   SER A  30      -9.752 -15.005   2.379  1.00 60.14           C  
ATOM    367  O   SER A  30     -10.526 -15.223   3.311  1.00 53.44           O  
ATOM    368  CB  SER A  30      -7.671 -13.617   2.401  1.00 40.41           C  
ATOM    369  OG  SER A  30      -7.250 -13.062   3.635  1.00 12.12           O  
ATOM    370  H   SER A  30      -7.014 -15.616   0.975  1.00 33.14           H  
ATOM    371  HA  SER A  30      -8.039 -15.348   3.605  1.00 65.15           H  
ATOM    372  HB2 SER A  30      -6.824 -13.664   1.734  1.00 43.20           H  
ATOM    373  HB3 SER A  30      -8.431 -12.979   1.973  1.00  1.53           H  
ATOM    374  HG  SER A  30      -7.658 -12.201   3.755  1.00 32.34           H  
ATOM    375  N   ARG A  31     -10.163 -14.744   1.142  1.00 61.41           N  
ATOM    376  CA  ARG A  31     -11.580 -14.697   0.802  1.00 42.13           C  
ATOM    377  C   ARG A  31     -11.911 -15.711  -0.289  1.00 74.10           C  
ATOM    378  O   ARG A  31     -12.652 -15.411  -1.226  1.00 64.33           O  
ATOM    379  CB  ARG A  31     -11.969 -13.291   0.341  1.00 44.11           C  
ATOM    380  CG  ARG A  31     -13.363 -13.210  -0.258  1.00 71.34           C  
ATOM    381  CD  ARG A  31     -14.019 -11.870   0.034  1.00  4.24           C  
ATOM    382  NE  ARG A  31     -14.244 -11.671   1.464  1.00 61.33           N  
ATOM    383  CZ  ARG A  31     -15.162 -12.331   2.162  1.00 43.05           C  
ATOM    384  NH1 ARG A  31     -15.935 -13.227   1.565  1.00 73.30           N  
ATOM    385  NH2 ARG A  31     -15.307 -12.095   3.459  1.00  4.12           N  
ATOM    386  H   ARG A  31      -9.498 -14.579   0.441  1.00 25.45           H  
ATOM    387  HA  ARG A  31     -12.143 -14.944   1.689  1.00  3.34           H  
ATOM    388  HB2 ARG A  31     -11.926 -12.622   1.188  1.00 22.21           H  
ATOM    389  HB3 ARG A  31     -11.261 -12.961  -0.404  1.00 45.11           H  
ATOM    390  HG2 ARG A  31     -13.293 -13.338  -1.329  1.00  1.24           H  
ATOM    391  HG3 ARG A  31     -13.971 -13.998   0.161  1.00 21.00           H  
ATOM    392  HD2 ARG A  31     -13.377 -11.083  -0.332  1.00  4.54           H  
ATOM    393  HD3 ARG A  31     -14.967 -11.828  -0.480  1.00 33.55           H  
ATOM    394  HE  ARG A  31     -13.683 -11.013   1.924  1.00 32.55           H  
ATOM    395 HH11 ARG A  31     -15.828 -13.408   0.588  1.00 43.15           H  
ATOM    396 HH12 ARG A  31     -16.625 -13.724   2.093  1.00  2.40           H  
ATOM    397 HH21 ARG A  31     -14.725 -11.420   3.912  1.00 30.15           H  
ATOM    398 HH22 ARG A  31     -15.997 -12.592   3.983  1.00 15.35           H  
ATOM    399  N   CYS A  32     -11.358 -16.912  -0.161  1.00 32.54           N  
ATOM    400  CA  CYS A  32     -11.593 -17.971  -1.135  1.00 34.33           C  
ATOM    401  C   CYS A  32     -12.879 -18.729  -0.815  1.00  1.21           C  
ATOM    402  O   CYS A  32     -13.840 -18.153  -0.304  1.00 44.54           O  
ATOM    403  CB  CYS A  32     -10.410 -18.941  -1.161  1.00 12.10           C  
ATOM    404  SG  CYS A  32      -9.641 -19.219   0.467  1.00 61.43           S  
ATOM    405  H   CYS A  32     -10.777 -17.092   0.609  1.00 44.33           H  
ATOM    406  HA  CYS A  32     -11.693 -17.512  -2.106  1.00 70.35           H  
ATOM    407  HB2 CYS A  32     -10.747 -19.898  -1.532  1.00 52.11           H  
ATOM    408  HB3 CYS A  32      -9.650 -18.552  -1.822  1.00 53.42           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C4  2KT A   1     -23.849   3.614  24.349  1.00  3.53           C  
HETATM    2  C3  2KT A   1     -24.154   4.104  23.196  1.00  4.21           C  
HETATM    3  C2  2KT A   1     -23.902   5.346  23.074  1.00 74.43           C  
HETATM    4  O3  2KT A   1     -24.476   6.189  23.768  1.00 61.14           O  
HETATM    5  C   2KT A   1     -22.999   5.761  22.176  1.00 24.12           C  
HETATM    6  OXT 2KT A   1     -21.816   5.457  22.368  1.00 53.42           O  
HETATM    7  H41 2KT A   1     -23.991   2.642  24.533  1.00 63.21           H  
HETATM    8  H42 2KT A   1     -22.907   3.668  24.682  1.00 13.43           H  
HETATM    9  H43 2KT A   1     -24.293   3.964  25.174  1.00 32.32           H  
HETATM   10  H31 2KT A   1     -23.648   3.436  22.651  1.00 62.50           H  
HETATM   11  H32 2KT A   1     -25.071   3.758  22.999  1.00 22.22           H  
HETATM   12  N   DBU A   2     -23.407   6.473  21.132  1.00 21.23           N  
HETATM   13  CA  DBU A   2     -22.501   6.874  20.196  1.00  2.12           C  
HETATM   14  CB  DBU A   2     -22.043   8.136  20.189  1.00 62.22           C  
HETATM   15  CG  DBU A   2     -22.541   9.098  21.227  1.00 35.21           C  
HETATM   16  C   DBU A   2     -22.015   5.881  19.155  1.00 52.31           C  
HETATM   17  O   DBU A   2     -21.254   4.957  19.439  1.00 23.44           O  
HETATM   18  H   DBU A   2     -24.369   6.659  21.074  1.00 35.03           H  
HETATM   19  HB  DBU A   2     -21.320   8.446  19.447  1.00 13.32           H  
HETATM   20  HG1 DBU A   2     -23.612   9.198  21.141  1.00 22.11           H  
HETATM   21  HG2 DBU A   2     -22.085  10.062  21.076  1.00 60.21           H  
HETATM   22  HG3 DBU A   2     -22.287   8.723  22.209  1.00 63.33           H  
ATOM     23  N   PRO A   3     -22.495   6.057  17.915  1.00 62.44           N  
ATOM     24  CA  PRO A   3     -22.153   5.167  16.801  1.00 74.32           C  
ATOM     25  C   PRO A   3     -20.700   5.315  16.365  1.00 24.22           C  
ATOM     26  O   PRO A   3     -20.417   5.608  15.204  1.00  3.41           O  
ATOM     27  CB  PRO A   3     -23.095   5.620  15.683  1.00 55.31           C  
ATOM     28  CG  PRO A   3     -23.407   7.041  16.003  1.00  0.53           C  
ATOM     29  CD  PRO A   3     -23.407   7.137  17.504  1.00 42.31           C  
ATOM     30  HA  PRO A   3     -22.352   4.133  17.044  1.00 43.02           H  
ATOM     31  HB2 PRO A   3     -22.596   5.530  14.729  1.00 64.13           H  
ATOM     32  HB3 PRO A   3     -23.986   5.010  15.688  1.00 12.31           H  
ATOM     33  HG2 PRO A   3     -22.649   7.687  15.586  1.00 21.42           H  
ATOM     34  HG3 PRO A   3     -24.380   7.301  15.612  1.00 65.13           H  
ATOM     35  HD2 PRO A   3     -23.032   8.099  17.821  1.00 52.34           H  
ATOM     36  HD3 PRO A   3     -24.401   6.971  17.893  1.00 64.32           H  
ATOM     37  N   ALA A   4     -19.782   5.109  17.304  1.00 45.31           N  
ATOM     38  CA  ALA A   4     -18.357   5.218  17.016  1.00 62.43           C  
ATOM     39  C   ALA A   4     -17.885   6.664  17.117  1.00 44.00           C  
ATOM     40  O   ALA A   4     -17.075   7.001  17.988  1.00 54.32           O  
ATOM     41  CB  ALA A   4     -18.054   4.657  15.634  1.00 23.01           C  
ATOM     42  H   ALA A   4     -20.069   4.878  18.211  1.00 14.04           H  
ATOM     43  HA  ALA A   4     -17.823   4.623  17.743  1.00  0.44           H  
ATOM     44  HB1 ALA A   4     -18.808   3.931  15.368  1.00 55.24           H  
ATOM     45  HB2 ALA A   4     -18.055   5.460  14.912  1.00 64.31           H  
ATOM     46  HB3 ALA A   4     -17.084   4.182  15.644  1.00 74.44           H  
HETATM   47  N   DBU A   5     -18.391   7.510  16.227  1.00 24.02           N  
HETATM   48  CA  DBU A   5     -17.990   8.813  16.235  1.00 71.12           C  
HETATM   49  CB  DBU A   5     -18.895   9.804  16.207  1.00 32.34           C  
HETATM   50  CG  DBU A   5     -20.355   9.456  16.170  1.00 43.10           C  
HETATM   51  C   DBU A   5     -16.507   9.137  16.270  1.00 60.14           C  
HETATM   52  O   DBU A   5     -15.858   9.039  17.317  1.00 72.14           O  
HETATM   53  H   DBU A   5     -19.027   7.139  15.577  1.00 24.24           H  
HETATM   54  HB  DBU A   5     -18.571  10.835  16.219  1.00 33.10           H  
HETATM   55  HG1 DBU A   5     -20.491   8.532  15.631  1.00 53.34           H  
HETATM   56  HG2 DBU A   5     -20.900  10.239  15.670  1.00 52.00           H  
HETATM   57  HG3 DBU A   5     -20.718   9.346  17.182  1.00 14.12           H  
HETATM   58  N   DBU A   6     -15.967   9.493  15.110  1.00 60.22           N  
HETATM   59  CA  DBU A   6     -14.628   9.738  15.038  1.00 21.55           C  
HETATM   60  CB  DBU A   6     -14.085  10.757  15.722  1.00 43.55           C  
HETATM   61  CG  DBU A   6     -14.973  11.623  16.566  1.00 10.41           C  
HETATM   62  C   DBU A   6     -13.752   8.848  14.174  1.00 74.13           C  
HETATM   63  O   DBU A   6     -12.526   8.839  14.295  1.00 32.52           O  
HETATM   64  H   DBU A   6     -16.572   9.540  14.337  1.00  2.25           H  
HETATM   65  HB  DBU A   6     -13.021  10.943  15.665  1.00 34.00           H  
HETATM   66  HG1 DBU A   6     -14.972  11.259  17.581  1.00  3.12           H  
HETATM   67  HG2 DBU A   6     -15.979  11.592  16.183  1.00 73.13           H  
HETATM   68  HG3 DBU A   6     -14.604  12.639  16.541  1.00 11.45           H  
HETATM   69  N   DAL A   7     -14.393   8.071  13.316  1.00  4.02           N  
HETATM   70  CA  DAL A   7     -13.682   7.140  12.455  1.00  1.01           C  
HETATM   71  CB  DAL A   7     -14.581   6.707  11.301  1.00 24.11           C  
HETATM   72  C   DAL A   7     -13.216   5.911  13.235  1.00  4.51           C  
HETATM   73  O   DAL A   7     -12.010   5.680  13.367  1.00 25.13           O  
HETATM   74  H   DAL A   7     -15.373   8.118  13.259  1.00 23.20           H  
HETATM   75  HA  DAL A   7     -12.820   7.651  12.054  1.00 31.05           H  
HETATM   76  HB1 DAL A   7     -15.154   7.558  10.967  1.00 65.14           H  
HETATM   77  HB2 DAL A   7     -15.261   5.938  11.654  1.00 43.23           H  
HETATM   78  N   DHA A   8     -14.177   5.144  13.743  1.00 13.35           N  
HETATM   79  CA  DHA A   8     -13.880   4.017  14.464  1.00 21.21           C  
HETATM   80  CB  DHA A   8     -13.347   4.125  15.687  1.00 64.13           C  
HETATM   81  C   DHA A   8     -14.103   2.740  13.903  1.00 54.34           C  
HETATM   82  O   DHA A   8     -13.447   2.339  12.942  1.00 25.10           O  
HETATM   83  H   DHA A   8     -15.094   5.433  13.570  1.00 42.50           H  
HETATM   84  HB1 DHA A   8     -13.165   5.100  16.115  1.00 50.43           H  
HETATM   85  HB2 DHA A   8     -13.068   3.242  16.232  1.00 22.13           H  
ATOM     86  N   TRP A   9     -15.118   2.058  14.421  1.00 52.12           N  
ATOM     87  CA  TRP A   9     -15.528   0.768  13.878  1.00 52.02           C  
ATOM     88  C   TRP A   9     -15.936   0.898  12.414  1.00  4.13           C  
ATOM     89  O   TRP A   9     -15.507   0.113  11.567  1.00 12.34           O  
ATOM     90  CB  TRP A   9     -16.687   0.193  14.694  1.00 53.34           C  
ATOM     91  CG  TRP A   9     -16.294  -0.209  16.083  1.00 62.54           C  
ATOM     92  CD1 TRP A   9     -16.771   0.309  17.252  1.00  2.15           C  
ATOM     93  CD2 TRP A   9     -15.341  -1.214  16.446  1.00 63.21           C  
ATOM     94  NE1 TRP A   9     -16.171  -0.313  18.321  1.00 14.33           N  
ATOM     95  CE2 TRP A   9     -15.291  -1.252  17.853  1.00  1.32           C  
ATOM     96  CE3 TRP A   9     -14.526  -2.087  15.720  1.00 72.13           C  
ATOM     97  CZ2 TRP A   9     -14.458  -2.127  18.545  1.00  2.21           C  
ATOM     98  CZ3 TRP A   9     -13.700  -2.955  16.408  1.00 43.20           C  
ATOM     99  CH2 TRP A   9     -13.671  -2.970  17.809  1.00 70.21           C  
ATOM    100  H   TRP A   9     -15.604   2.430  15.187  1.00 44.51           H  
ATOM    101  HA  TRP A   9     -14.684   0.097  13.946  1.00 13.32           H  
ATOM    102  HB2 TRP A   9     -17.468   0.935  14.770  1.00 11.03           H  
ATOM    103  HB3 TRP A   9     -17.074  -0.680  14.189  1.00 31.52           H  
ATOM    104  HD1 TRP A   9     -17.509   1.094  17.313  1.00 10.02           H  
ATOM    105  HE1 TRP A   9     -16.348  -0.116  19.265  1.00 22.35           H  
ATOM    106  HE3 TRP A   9     -14.534  -2.090  14.640  1.00 72.33           H  
ATOM    107  HZ2 TRP A   9     -14.425  -2.151  19.625  1.00 63.24           H  
ATOM    108  HZ3 TRP A   9     -13.063  -3.636  15.864  1.00 63.53           H  
ATOM    109  HH2 TRP A   9     -13.010  -3.664  18.304  1.00 31.44           H  
ATOM    110  N   THR A  10     -16.766   1.894  12.122  1.00 51.32           N  
ATOM    111  CA  THR A  10     -17.232   2.126  10.760  1.00  1.25           C  
ATOM    112  C   THR A  10     -16.062   2.224   9.788  1.00 30.31           C  
ATOM    113  O   THR A  10     -16.007   1.501   8.793  1.00 63.32           O  
ATOM    114  CB  THR A  10     -18.072   3.414  10.666  1.00 70.21           C  
ATOM    115  OG1 THR A  10     -19.150   3.366  11.607  1.00 21.23           O  
ATOM    116  CG2 THR A  10     -18.627   3.596   9.261  1.00  3.11           C  
ATOM    117  H   THR A  10     -17.073   2.486  12.840  1.00  5.11           H  
ATOM    118  HA  THR A  10     -17.856   1.292  10.475  1.00 54.00           H  
ATOM    119  HB  THR A  10     -17.438   4.257  10.899  1.00 42.22           H  
ATOM    120  HG1 THR A  10     -19.169   4.181  12.114  1.00  1.31           H  
ATOM    121 HG21 THR A  10     -18.477   2.689   8.694  1.00  3.13           H  
ATOM    122 HG22 THR A  10     -19.682   3.815   9.317  1.00 34.41           H  
ATOM    123 HG23 THR A  10     -18.115   4.413   8.775  1.00  2.43           H  
ATOM    124  N   CYS A  11     -15.127   3.121  10.082  1.00 15.33           N  
ATOM    125  CA  CYS A  11     -13.957   3.314   9.234  1.00 33.32           C  
ATOM    126  C   CYS A  11     -13.218   1.996   9.020  1.00 10.03           C  
ATOM    127  O   CYS A  11     -12.722   1.722   7.927  1.00 23.43           O  
ATOM    128  CB  CYS A  11     -13.014   4.345   9.857  1.00 52.00           C  
ATOM    129  SG  CYS A  11     -13.678   6.041   9.880  1.00 13.23           S  
ATOM    130  H   CYS A  11     -15.227   3.669  10.890  1.00 32.31           H  
ATOM    131  HA  CYS A  11     -14.297   3.681   8.278  1.00 72.11           H  
ATOM    132  HB2 CYS A  11     -12.806   4.061  10.878  1.00 30.42           H  
ATOM    133  HB3 CYS A  11     -12.090   4.361   9.298  1.00 75.32           H  
ATOM    134  N   ILE A  12     -13.149   1.185  10.071  1.00 54.33           N  
ATOM    135  CA  ILE A  12     -12.472  -0.103   9.997  1.00 35.55           C  
ATOM    136  C   ILE A  12     -13.152  -1.025   8.990  1.00 11.13           C  
ATOM    137  O   ILE A  12     -12.608  -1.291   7.914  1.00 45.35           O  
ATOM    138  CB  ILE A  12     -12.437  -0.800  11.371  1.00 50.42           C  
ATOM    139  CG1 ILE A  12     -11.472  -0.073  12.310  1.00 31.53           C  
ATOM    140  CG2 ILE A  12     -12.036  -2.259  11.215  1.00 45.32           C  
ATOM    141  CD1 ILE A  12     -11.376  -0.703  13.682  1.00 25.51           C  
ATOM    142  H   ILE A  12     -13.564   1.460  10.915  1.00 55.04           H  
ATOM    143  HA  ILE A  12     -11.455   0.072   9.679  1.00 50.50           H  
ATOM    144  HB  ILE A  12     -13.430  -0.768  11.791  1.00 14.45           H  
ATOM    145 HG12 ILE A  12     -10.485  -0.076  11.875  1.00 54.41           H  
ATOM    146 HG13 ILE A  12     -11.804   0.947  12.436  1.00 44.34           H  
ATOM    147 HG21 ILE A  12     -11.447  -2.376  10.317  1.00  5.10           H  
ATOM    148 HG22 ILE A  12     -11.451  -2.564  12.070  1.00 73.33           H  
ATOM    149 HG23 ILE A  12     -12.922  -2.871  11.146  1.00 21.13           H  
ATOM    150 HD11 ILE A  12     -12.039  -1.554  13.736  1.00 54.41           H  
ATOM    151 HD12 ILE A  12     -10.361  -1.026  13.860  1.00  1.23           H  
ATOM    152 HD13 ILE A  12     -11.659   0.021  14.432  1.00 55.53           H  
HETATM  153  N   DBU A  13     -14.338  -1.506   9.344  1.00 54.32           N  
HETATM  154  CA  DBU A  13     -14.994  -2.361   8.508  1.00  5.43           C  
HETATM  155  CB  DBU A  13     -15.492  -3.518   8.972  1.00 44.31           C  
HETATM  156  CG  DBU A  13     -15.318  -3.856  10.424  1.00 52.42           C  
HETATM  157  C   DBU A  13     -15.152  -1.996   7.043  1.00 51.31           C  
HETATM  158  O   DBU A  13     -15.044  -2.845   6.158  1.00 14.55           O  
HETATM  159  H   DBU A  13     -14.682  -1.232  10.222  1.00  4.23           H  
HETATM  160  HB  DBU A  13     -16.015  -4.189   8.305  1.00  2.24           H  
HETATM  161  HG1 DBU A  13     -16.050  -4.594  10.712  1.00 42.32           H  
HETATM  162  HG2 DBU A  13     -15.459  -2.970  11.020  1.00  3.35           H  
HETATM  163  HG3 DBU A  13     -14.322  -4.247  10.580  1.00 74.14           H  
ATOM    164  N   ALA A  14     -15.443  -0.723   6.793  1.00 20.31           N  
ATOM    165  CA  ALA A  14     -15.655  -0.241   5.434  1.00  1.31           C  
ATOM    166  C   ALA A  14     -14.377  -0.347   4.608  1.00 12.34           C  
ATOM    167  O   ALA A  14     -14.405  -0.780   3.457  1.00  5.42           O  
ATOM    168  CB  ALA A  14     -16.154   1.197   5.456  1.00 24.41           C  
ATOM    169  H   ALA A  14     -15.515  -0.094   7.540  1.00 13.15           H  
ATOM    170  HA  ALA A  14     -16.419  -0.854   4.977  1.00  5.14           H  
ATOM    171  HB1 ALA A  14     -15.575   1.767   6.168  1.00 23.43           H  
ATOM    172  HB2 ALA A  14     -16.045   1.630   4.473  1.00  5.44           H  
ATOM    173  HB3 ALA A  14     -17.194   1.212   5.743  1.00 33.34           H  
ATOM    174  N   GLY A  15     -13.258   0.053   5.205  1.00 63.34           N  
ATOM    175  CA  GLY A  15     -11.986  -0.005   4.509  1.00 45.23           C  
ATOM    176  C   GLY A  15     -11.496  -1.426   4.312  1.00 50.21           C  
ATOM    177  O   GLY A  15     -11.089  -1.803   3.213  1.00 32.50           O  
ATOM    178  H   GLY A  15     -13.296   0.389   6.124  1.00 12.14           H  
ATOM    179  HA2 GLY A  15     -12.095   0.465   3.542  1.00 23.44           H  
ATOM    180  HA3 GLY A  15     -11.250   0.541   5.082  1.00 70.33           H  
ATOM    181  N   VAL A  16     -11.533  -2.216   5.380  1.00 72.20           N  
ATOM    182  CA  VAL A  16     -11.089  -3.604   5.320  1.00 14.30           C  
ATOM    183  C   VAL A  16     -11.731  -4.336   4.147  1.00 51.22           C  
ATOM    184  O   VAL A  16     -11.049  -5.043   3.397  1.00  0.33           O  
ATOM    185  CB  VAL A  16     -11.420  -4.356   6.623  1.00 11.40           C  
ATOM    186  CG1 VAL A  16     -11.179  -5.848   6.454  1.00 11.04           C  
ATOM    187  CG2 VAL A  16     -10.601  -3.802   7.779  1.00 32.24           C  
ATOM    188  H   VAL A  16     -11.868  -1.858   6.228  1.00  0.23           H  
ATOM    189  HA  VAL A  16     -10.017  -3.606   5.190  1.00  2.11           H  
ATOM    190  HB  VAL A  16     -12.466  -4.205   6.846  1.00 72.41           H  
ATOM    191 HG11 VAL A  16     -10.286  -6.004   5.868  1.00 43.14           H  
ATOM    192 HG12 VAL A  16     -11.058  -6.305   7.425  1.00 31.45           H  
ATOM    193 HG13 VAL A  16     -12.023  -6.294   5.949  1.00 51.32           H  
ATOM    194 HG21 VAL A  16     -10.715  -2.728   7.821  1.00 71.54           H  
ATOM    195 HG22 VAL A  16     -10.947  -4.236   8.706  1.00 63.11           H  
ATOM    196 HG23 VAL A  16      -9.560  -4.048   7.632  1.00 11.13           H  
HETATM  197  N   DBU A  17     -13.039  -4.163   3.993  1.00 23.22           N  
HETATM  198  CA  DBU A  17     -13.689  -4.811   2.985  1.00 23.13           C  
HETATM  199  CB  DBU A  17     -14.770  -5.563   3.245  1.00 62.11           C  
HETATM  200  CG  DBU A  17     -15.254  -5.679   4.661  1.00 45.22           C  
HETATM  201  C   DBU A  17     -13.176  -4.680   1.562  1.00 52.40           C  
HETATM  202  O   DBU A  17     -13.210  -5.630   0.780  1.00 13.20           O  
HETATM  203  H   DBU A  17     -13.486  -3.581   4.645  1.00 55.52           H  
HETATM  204  HB  DBU A  17     -15.284  -6.070   2.440  1.00  1.05           H  
HETATM  205  HG1 DBU A  17     -16.154  -5.099   4.782  1.00 15.34           H  
HETATM  206  HG2 DBU A  17     -14.500  -5.303   5.332  1.00  2.53           H  
HETATM  207  HG3 DBU A  17     -15.455  -6.718   4.882  1.00  3.24           H  
ATOM    208  N   VAL A  18     -12.727  -3.476   1.219  1.00 70.51           N  
ATOM    209  CA  VAL A  18     -12.237  -3.198  -0.126  1.00 24.43           C  
ATOM    210  C   VAL A  18     -10.888  -3.867  -0.368  1.00 74.43           C  
ATOM    211  O   VAL A  18     -10.656  -4.466  -1.420  1.00 23.12           O  
ATOM    212  CB  VAL A  18     -12.097  -1.684  -0.370  1.00 73.13           C  
ATOM    213  CG1 VAL A  18     -11.265  -1.418  -1.615  1.00 61.44           C  
ATOM    214  CG2 VAL A  18     -13.468  -1.035  -0.487  1.00 73.42           C  
ATOM    215  H   VAL A  18     -12.725  -2.759   1.886  1.00  3.03           H  
ATOM    216  HA  VAL A  18     -12.955  -3.591  -0.831  1.00 24.10           H  
ATOM    217  HB  VAL A  18     -11.587  -1.249   0.476  1.00 12.43           H  
ATOM    218 HG11 VAL A  18     -10.980  -2.358  -2.065  1.00 31.40           H  
ATOM    219 HG12 VAL A  18     -11.847  -0.845  -2.321  1.00 50.55           H  
ATOM    220 HG13 VAL A  18     -10.378  -0.865  -1.344  1.00 64.24           H  
ATOM    221 HG21 VAL A  18     -14.191  -1.774  -0.799  1.00 73.20           H  
ATOM    222 HG22 VAL A  18     -13.757  -0.630   0.471  1.00 21.42           H  
ATOM    223 HG23 VAL A  18     -13.430  -0.240  -1.217  1.00 44.41           H  
HETATM  224  N   DAL A  19     -10.002  -3.764   0.608  1.00 71.33           N  
HETATM  225  CA  DAL A  19      -8.677  -4.353   0.499  1.00 74.35           C  
HETATM  226  CB  DAL A  19      -7.911  -3.704  -0.650  1.00 20.15           C  
HETATM  227  C   DAL A  19      -8.760  -5.863   0.275  1.00 14.32           C  
HETATM  228  O   DAL A  19      -8.172  -6.399  -0.664  1.00 14.53           O  
HETATM  229  H   DAL A  19     -10.239  -3.275   1.427  1.00 64.22           H  
HETATM  230  HA  DAL A  19      -8.153  -4.162   1.422  1.00 64.03           H  
HETATM  231  HB1 DAL A  19      -7.919  -2.634  -0.513  1.00 41.33           H  
HETATM  232  HB2 DAL A  19      -8.406  -3.946  -1.585  1.00  1.04           H  
ATOM    233  N   ALA A  20      -9.494  -6.541   1.151  1.00 21.24           N  
ATOM    234  CA  ALA A  20      -9.655  -7.987   1.056  1.00 41.31           C  
ATOM    235  C   ALA A  20     -10.386  -8.374  -0.225  1.00 63.31           C  
ATOM    236  O   ALA A  20     -10.584  -9.557  -0.505  1.00  0.45           O  
ATOM    237  CB  ALA A  20     -10.400  -8.516   2.272  1.00 34.20           C  
ATOM    238  H   ALA A  20      -9.938  -6.058   1.878  1.00 14.35           H  
ATOM    239  HA  ALA A  20      -8.670  -8.432   1.046  1.00 75.33           H  
ATOM    240  HB1 ALA A  20     -11.368  -8.041   2.336  1.00 42.00           H  
ATOM    241  HB2 ALA A  20     -10.529  -9.584   2.178  1.00 22.13           H  
ATOM    242  HB3 ALA A  20      -9.832  -8.298   3.165  1.00 61.44           H  
ATOM    243  N   SER A  21     -10.785  -7.371  -1.000  1.00  1.21           N  
ATOM    244  CA  SER A  21     -11.498  -7.607  -2.250  1.00 13.04           C  
ATOM    245  C   SER A  21     -10.521  -7.846  -3.396  1.00 43.13           C  
ATOM    246  O   SER A  21     -10.679  -8.786  -4.177  1.00  3.41           O  
ATOM    247  CB  SER A  21     -12.405  -6.419  -2.576  1.00 42.34           C  
ATOM    248  OG  SER A  21     -13.744  -6.838  -2.772  1.00 13.33           O  
ATOM    249  H   SER A  21     -10.597  -6.449  -0.723  1.00 32.42           H  
ATOM    250  HA  SER A  21     -12.108  -8.489  -2.122  1.00 24.22           H  
ATOM    251  HB2 SER A  21     -12.377  -5.713  -1.761  1.00  4.44           H  
ATOM    252  HB3 SER A  21     -12.054  -5.940  -3.479  1.00 54.14           H  
ATOM    253  HG  SER A  21     -14.309  -6.423  -2.115  1.00 24.21           H  
ATOM    254  N   LEU A  22      -9.510  -6.989  -3.492  1.00 12.10           N  
ATOM    255  CA  LEU A  22      -8.505  -7.105  -4.543  1.00 73.21           C  
ATOM    256  C   LEU A  22      -7.109  -7.253  -3.947  1.00 61.34           C  
ATOM    257  O   LEU A  22      -6.348  -8.141  -4.334  1.00 51.01           O  
ATOM    258  CB  LEU A  22      -8.554  -5.882  -5.460  1.00 41.20           C  
ATOM    259  CG  LEU A  22      -9.945  -5.318  -5.754  1.00  4.14           C  
ATOM    260  CD1 LEU A  22      -9.852  -4.140  -6.711  1.00 62.11           C  
ATOM    261  CD2 LEU A  22     -10.850  -6.401  -6.323  1.00  2.51           C  
ATOM    262  H   LEU A  22      -9.437  -6.261  -2.841  1.00 51.40           H  
ATOM    263  HA  LEU A  22      -8.732  -7.988  -5.122  1.00 31.11           H  
ATOM    264  HB2 LEU A  22      -7.971  -5.100  -4.999  1.00  1.42           H  
ATOM    265  HB3 LEU A  22      -8.102  -6.158  -6.402  1.00 41.42           H  
ATOM    266  HG  LEU A  22     -10.385  -4.964  -4.831  1.00 45.34           H  
ATOM    267 HD11 LEU A  22      -9.134  -4.362  -7.487  1.00 22.54           H  
ATOM    268 HD12 LEU A  22     -10.819  -3.961  -7.156  1.00 63.24           H  
ATOM    269 HD13 LEU A  22      -9.536  -3.260  -6.170  1.00 25.32           H  
ATOM    270 HD21 LEU A  22     -10.374  -7.363  -6.208  1.00 73.55           H  
ATOM    271 HD22 LEU A  22     -11.791  -6.398  -5.794  1.00 21.05           H  
ATOM    272 HD23 LEU A  22     -11.025  -6.208  -7.372  1.00 31.24           H  
ATOM    273  N   CYS A  23      -6.779  -6.379  -3.002  1.00 63.34           N  
ATOM    274  CA  CYS A  23      -5.475  -6.413  -2.351  1.00 41.20           C  
ATOM    275  C   CYS A  23      -4.890  -7.822  -2.376  1.00 73.13           C  
ATOM    276  O   CYS A  23      -5.508  -8.786  -1.922  1.00 41.44           O  
ATOM    277  CB  CYS A  23      -5.591  -5.923  -0.906  1.00 44.33           C  
ATOM    278  SG  CYS A  23      -6.239  -4.228  -0.746  1.00 34.13           S  
ATOM    279  H   CYS A  23      -7.428  -5.694  -2.736  1.00 72.14           H  
ATOM    280  HA  CYS A  23      -4.815  -5.753  -2.894  1.00 35.10           H  
ATOM    281  HB2 CYS A  23      -6.254  -6.580  -0.363  1.00 61.33           H  
ATOM    282  HB3 CYS A  23      -4.614  -5.946  -0.447  1.00 25.21           H  
ATOM    283  N   PRO A  24      -3.670  -7.947  -2.920  1.00 12.25           N  
ATOM    284  CA  PRO A  24      -2.975  -9.233  -3.017  1.00 24.54           C  
ATOM    285  C   PRO A  24      -2.998 -10.006  -1.702  1.00  4.41           C  
ATOM    286  O   PRO A  24      -2.729  -9.444  -0.639  1.00 30.12           O  
ATOM    287  CB  PRO A  24      -1.541  -8.835  -3.378  1.00 74.51           C  
ATOM    288  CG  PRO A  24      -1.675  -7.520  -4.065  1.00 32.24           C  
ATOM    289  CD  PRO A  24      -2.876  -6.841  -3.480  1.00 64.13           C  
ATOM    290  HA  PRO A  24      -3.388  -9.850  -3.802  1.00  2.41           H  
ATOM    291  HB2 PRO A  24      -0.950  -8.754  -2.477  1.00 42.51           H  
ATOM    292  HB3 PRO A  24      -1.111  -9.580  -4.031  1.00 53.44           H  
ATOM    293  HG2 PRO A  24      -0.794  -6.922  -3.888  1.00 31.41           H  
ATOM    294  HG3 PRO A  24      -1.821  -7.673  -5.124  1.00  2.52           H  
ATOM    295  HD2 PRO A  24      -2.574  -6.152  -2.706  1.00  2.52           H  
ATOM    296  HD3 PRO A  24      -3.426  -6.325  -4.254  1.00 23.43           H  
HETATM  297  N   DBB A  25      -3.317 -11.286  -1.782  1.00 72.40           N  
HETATM  298  CA  DBB A  25      -3.384 -12.136  -0.605  1.00 32.10           C  
HETATM  299  C   DBB A  25      -4.800 -12.196  -0.064  1.00 34.24           C  
HETATM  300  O   DBB A  25      -5.058 -12.864   0.944  1.00 51.04           O  
HETATM  301  CB  DBB A  25      -2.894 -13.563  -0.927  1.00 61.24           C  
HETATM  302  CG  DBB A  25      -1.390 -13.636  -0.664  1.00  1.40           C  
HETATM  303  H   DBB A  25      -3.522 -11.675  -2.667  1.00  4.25           H  
HETATM  304  HA  DBB A  25      -2.738 -11.717   0.151  1.00 45.23           H  
HETATM  305  HB2 DBB A  25      -3.056 -13.722  -1.987  1.00 42.43           H  
HETATM  306  HG1 DBB A  25      -1.074 -14.666  -0.677  1.00 23.42           H  
HETATM  307  HG2 DBB A  25      -1.171 -13.200   0.298  1.00 32.34           H  
HETATM  308  HG3 DBB A  25      -0.869 -13.089  -1.437  1.00 62.44           H  
HETATM  309  N   DBU A  26      -5.712 -11.486  -0.718  1.00 44.31           N  
HETATM  310  CA  DBU A  26      -6.994 -11.451  -0.258  1.00 54.44           C  
HETATM  311  CB  DBU A  26      -7.446 -10.383   0.419  1.00 30.53           C  
HETATM  312  CG  DBU A  26      -6.519  -9.229   0.662  1.00 45.12           C  
HETATM  313  C   DBU A  26      -7.911 -12.634  -0.515  1.00  1.22           C  
HETATM  314  O   DBU A  26      -8.915 -12.825   0.171  1.00 75.32           O  
HETATM  315  H   DBU A  26      -5.401 -10.990  -1.507  1.00 75.13           H  
HETATM  316  HB  DBU A  26      -8.466 -10.360   0.776  1.00  1.44           H  
HETATM  317  HG1 DBU A  26      -6.718  -8.805   1.633  1.00  4.32           H  
HETATM  318  HG2 DBU A  26      -6.676  -8.474  -0.090  1.00 74.04           H  
HETATM  319  HG3 DBU A  26      -5.497  -9.580   0.618  1.00 21.34           H  
ATOM    320  N   LYS A  27      -7.574 -13.414  -1.536  1.00 24.43           N  
ATOM    321  CA  LYS A  27      -8.381 -14.567  -1.917  1.00 62.14           C  
ATOM    322  C   LYS A  27      -7.579 -15.859  -1.791  1.00 40.44           C  
ATOM    323  O   LYS A  27      -8.020 -16.921  -2.232  1.00 43.52           O  
ATOM    324  CB  LYS A  27      -8.889 -14.408  -3.352  1.00 44.52           C  
ATOM    325  CG  LYS A  27      -7.799 -14.545  -4.402  1.00 13.13           C  
ATOM    326  CD  LYS A  27      -7.954 -15.827  -5.202  1.00 34.32           C  
ATOM    327  CE  LYS A  27      -9.245 -15.829  -6.007  1.00 64.23           C  
ATOM    328  NZ  LYS A  27      -9.029 -15.353  -7.402  1.00  2.35           N  
ATOM    329  H   LYS A  27      -6.761 -13.211  -2.045  1.00  3.41           H  
ATOM    330  HA  LYS A  27      -9.227 -14.616  -1.249  1.00  3.05           H  
ATOM    331  HB2 LYS A  27      -9.639 -15.161  -3.542  1.00 12.34           H  
ATOM    332  HB3 LYS A  27      -9.338 -13.430  -3.456  1.00 23.13           H  
ATOM    333  HG2 LYS A  27      -7.854 -13.704  -5.077  1.00  2.44           H  
ATOM    334  HG3 LYS A  27      -6.837 -14.552  -3.910  1.00 20.33           H  
ATOM    335  HD2 LYS A  27      -7.120 -15.921  -5.881  1.00 23.45           H  
ATOM    336  HD3 LYS A  27      -7.964 -16.667  -4.521  1.00 63.12           H  
ATOM    337  HE2 LYS A  27      -9.634 -16.835  -6.036  1.00 72.21           H  
ATOM    338  HE3 LYS A  27      -9.958 -15.181  -5.520  1.00 51.25           H  
ATOM    339  HZ1 LYS A  27      -8.109 -15.685  -7.755  1.00 31.32           H  
ATOM    340  HZ2 LYS A  27      -9.779 -15.716  -8.023  1.00 50.23           H  
ATOM    341  HZ3 LYS A  27      -9.044 -14.313  -7.430  1.00 21.02           H  
ATOM    342  N   CYS A  28      -6.400 -15.761  -1.186  1.00 31.00           N  
ATOM    343  CA  CYS A  28      -5.537 -16.921  -1.001  1.00 22.14           C  
ATOM    344  C   CYS A  28      -5.895 -17.666   0.282  1.00 70.30           C  
ATOM    345  O   CYS A  28      -5.099 -17.722   1.220  1.00 10.25           O  
ATOM    346  CB  CYS A  28      -4.069 -16.490  -0.960  1.00 15.30           C  
ATOM    347  SG  CYS A  28      -3.778 -14.929  -0.067  1.00 22.14           S  
ATOM    348  H   CYS A  28      -6.103 -14.887  -0.856  1.00  2.45           H  
ATOM    349  HA  CYS A  28      -5.685 -17.583  -1.840  1.00 52.12           H  
ATOM    350  HB2 CYS A  28      -3.489 -17.260  -0.472  1.00 53.34           H  
ATOM    351  HB3 CYS A  28      -3.712 -16.362  -1.971  1.00 25.42           H  
HETATM  352  N   DBB A  29      -7.089 -18.233   0.313  1.00 73.41           N  
HETATM  353  CA  DBB A  29      -7.561 -18.967   1.475  1.00 20.32           C  
HETATM  354  C   DBB A  29      -8.580 -18.153   2.250  1.00 40.41           C  
HETATM  355  O   DBB A  29      -9.422 -18.707   2.956  1.00 22.32           O  
HETATM  356  CB  DBB A  29      -8.186 -20.315   1.059  1.00 74.11           C  
HETATM  357  CG  DBB A  29      -7.962 -21.327   2.182  1.00 31.13           C  
HETATM  358  H   DBB A  29      -7.680 -18.151  -0.474  1.00 45.15           H  
HETATM  359  HA  DBB A  29      -6.714 -19.168   2.114  1.00 71.04           H  
HETATM  360  HB2 DBB A  29      -7.645 -20.659   0.186  1.00 65.24           H  
HETATM  361  HG1 DBB A  29      -6.955 -21.709   2.124  1.00 74.00           H  
HETATM  362  HG2 DBB A  29      -8.665 -22.139   2.082  1.00 53.21           H  
HETATM  363  HG3 DBB A  29      -8.106 -20.836   3.134  1.00 34.13           H  
ATOM    364  N   SER A  30      -8.491 -16.832   2.132  1.00  1.42           N  
ATOM    365  CA  SER A  30      -9.396 -15.938   2.845  1.00  1.14           C  
ATOM    366  C   SER A  30     -10.820 -16.068   2.312  1.00  5.34           C  
ATOM    367  O   SER A  30     -11.743 -16.405   3.053  1.00 20.33           O  
ATOM    368  CB  SER A  30      -8.921 -14.489   2.718  1.00 75.04           C  
ATOM    369  OG  SER A  30      -9.952 -13.658   2.212  1.00 43.23           O  
ATOM    370  H   SER A  30      -7.798 -16.449   1.554  1.00 72.25           H  
ATOM    371  HA  SER A  30      -9.387 -16.220   3.888  1.00 51.03           H  
ATOM    372  HB2 SER A  30      -8.625 -14.123   3.689  1.00 64.14           H  
ATOM    373  HB3 SER A  30      -8.078 -14.448   2.044  1.00 41.43           H  
ATOM    374  HG  SER A  30     -10.726 -13.729   2.775  1.00 50.32           H  
ATOM    375  N   ARG A  31     -10.989 -15.797   1.022  1.00  4.24           N  
ATOM    376  CA  ARG A  31     -12.299 -15.882   0.389  1.00 11.32           C  
ATOM    377  C   ARG A  31     -12.297 -16.922  -0.727  1.00 34.32           C  
ATOM    378  O   ARG A  31     -12.839 -16.690  -1.808  1.00 34.02           O  
ATOM    379  CB  ARG A  31     -12.708 -14.518  -0.171  1.00 63.11           C  
ATOM    380  CG  ARG A  31     -14.029 -14.539  -0.923  1.00 23.45           C  
ATOM    381  CD  ARG A  31     -13.851 -14.122  -2.374  1.00  2.42           C  
ATOM    382  NE  ARG A  31     -15.092 -14.242  -3.134  1.00 41.01           N  
ATOM    383  CZ  ARG A  31     -15.349 -13.547  -4.237  1.00 23.13           C  
ATOM    384  NH1 ARG A  31     -14.455 -12.687  -4.706  1.00 21.25           N  
ATOM    385  NH2 ARG A  31     -16.501 -13.712  -4.873  1.00 73.01           N  
ATOM    386  H   ARG A  31     -10.214 -15.533   0.483  1.00  3.24           H  
ATOM    387  HA  ARG A  31     -13.013 -16.180   1.142  1.00 21.04           H  
ATOM    388  HB2 ARG A  31     -12.795 -13.817   0.646  1.00 33.43           H  
ATOM    389  HB3 ARG A  31     -11.939 -14.176  -0.847  1.00 52.44           H  
ATOM    390  HG2 ARG A  31     -14.432 -15.541  -0.895  1.00  0.01           H  
ATOM    391  HG3 ARG A  31     -14.716 -13.859  -0.442  1.00 51.05           H  
ATOM    392  HD2 ARG A  31     -13.522 -13.094  -2.401  1.00  2.41           H  
ATOM    393  HD3 ARG A  31     -13.100 -14.752  -2.826  1.00 43.21           H  
ATOM    394  HE  ARG A  31     -15.766 -14.872  -2.805  1.00 53.24           H  
ATOM    395 HH11 ARG A  31     -13.585 -12.562  -4.229  1.00 12.33           H  
ATOM    396 HH12 ARG A  31     -14.650 -12.166  -5.537  1.00 32.13           H  
ATOM    397 HH21 ARG A  31     -17.177 -14.360  -4.523  1.00 14.52           H  
ATOM    398 HH22 ARG A  31     -16.694 -13.189  -5.702  1.00 44.45           H  
ATOM    399  N   CYS A  32     -11.684 -18.070  -0.458  1.00 11.05           N  
ATOM    400  CA  CYS A  32     -11.610 -19.146  -1.438  1.00 32.41           C  
ATOM    401  C   CYS A  32     -12.864 -20.014  -1.389  1.00 34.24           C  
ATOM    402  O   CYS A  32     -12.990 -20.983  -2.137  1.00 60.52           O  
ATOM    403  CB  CYS A  32     -10.371 -20.008  -1.188  1.00 44.21           C  
ATOM    404  SG  CYS A  32      -9.953 -20.217   0.573  1.00 51.13           S  
ATOM    405  H   CYS A  32     -11.270 -18.196   0.423  1.00 72.42           H  
ATOM    406  HA  CYS A  32     -11.535 -18.699  -2.417  1.00 54.03           H  
ATOM    407  HB2 CYS A  32     -10.535 -20.991  -1.605  1.00 10.12           H  
ATOM    408  HB3 CYS A  32      -9.521 -19.553  -1.676  1.00 73.12           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C4  2KT A   1     -10.179   5.416  25.476  1.00 51.31           C  
HETATM    2  C3  2KT A   1     -11.448   5.567  25.647  1.00 72.24           C  
HETATM    3  C2  2KT A   1     -12.161   4.693  25.058  1.00 60.45           C  
HETATM    4  O3  2KT A   1     -12.100   3.500  25.365  1.00 23.34           O  
HETATM    5  C   2KT A   1     -13.000   5.060  24.080  1.00 11.20           C  
HETATM    6  OXT 2KT A   1     -14.152   5.375  24.399  1.00 63.23           O  
HETATM    7  H41 2KT A   1      -9.775   4.502  25.509  1.00 50.22           H  
HETATM    8  H42 2KT A   1      -9.751   5.712  24.622  1.00 60.42           H  
HETATM    9  H43 2KT A   1      -9.535   5.860  26.099  1.00 43.34           H  
HETATM   10  H31 2KT A   1     -11.425   5.603  26.646  1.00 74.23           H  
HETATM   11  H32 2KT A   1     -11.620   6.540  25.490  1.00 24.43           H  
HETATM   12  N   DBU A   2     -12.564   5.070  22.826  1.00 70.22           N  
HETATM   13  CA  DBU A   2     -13.399   5.472  21.827  1.00 54.05           C  
HETATM   14  CB  DBU A   2     -13.735   6.765  21.698  1.00  5.54           C  
HETATM   15  CG  DBU A   2     -13.175   7.763  22.670  1.00 22.43           C  
HETATM   16  C   DBU A   2     -13.954   4.442  20.859  1.00 72.13           C  
HETATM   17  O   DBU A   2     -13.238   3.858  20.045  1.00 11.00           O  
HETATM   18  H   DBU A   2     -11.630   4.802  22.681  1.00 33.22           H  
HETATM   19  HB  DBU A   2     -14.393   7.079  20.901  1.00 71.34           H  
HETATM   20  HG1 DBU A   2     -12.182   7.461  22.964  1.00  2.20           H  
HETATM   21  HG2 DBU A   2     -13.802   7.806  23.545  1.00 11.31           H  
HETATM   22  HG3 DBU A   2     -13.138   8.735  22.198  1.00 25.42           H  
ATOM     23  N   PRO A   3     -15.266   4.185  20.970  1.00 51.32           N  
ATOM     24  CA  PRO A   3     -15.952   3.194  20.136  1.00 52.23           C  
ATOM     25  C   PRO A   3     -16.062   3.637  18.681  1.00 53.42           C  
ATOM     26  O   PRO A   3     -17.159   3.721  18.129  1.00 70.21           O  
ATOM     27  CB  PRO A   3     -17.341   3.096  20.771  1.00 12.24           C  
ATOM     28  CG  PRO A   3     -17.541   4.408  21.449  1.00 73.13           C  
ATOM     29  CD  PRO A   3     -16.181   4.843  21.918  1.00 44.41           C  
ATOM     30  HA  PRO A   3     -15.465   2.231  20.182  1.00 43.34           H  
ATOM     31  HB2 PRO A   3     -18.082   2.931  20.001  1.00  4.32           H  
ATOM     32  HB3 PRO A   3     -17.361   2.280  21.478  1.00  0.21           H  
ATOM     33  HG2 PRO A   3     -17.944   5.125  20.749  1.00 30.44           H  
ATOM     34  HG3 PRO A   3     -18.207   4.288  22.291  1.00 41.13           H  
ATOM     35  HD2 PRO A   3     -16.088   5.918  21.861  1.00 63.23           H  
ATOM     36  HD3 PRO A   3     -16.002   4.501  22.926  1.00 24.53           H  
ATOM     37  N   ALA A   4     -14.919   3.920  18.065  1.00 10.00           N  
ATOM     38  CA  ALA A   4     -14.887   4.352  16.673  1.00 15.23           C  
ATOM     39  C   ALA A   4     -15.117   5.856  16.560  1.00 61.50           C  
ATOM     40  O   ALA A   4     -14.225   6.597  16.134  1.00 60.23           O  
ATOM     41  CB  ALA A   4     -15.928   3.595  15.862  1.00 71.12           C  
ATOM     42  H   ALA A   4     -14.077   3.834  18.558  1.00  3.52           H  
ATOM     43  HA  ALA A   4     -13.912   4.116  16.272  1.00 32.24           H  
ATOM     44  HB1 ALA A   4     -16.239   2.716  16.406  1.00 24.41           H  
ATOM     45  HB2 ALA A   4     -16.782   4.232  15.688  1.00 14.05           H  
ATOM     46  HB3 ALA A   4     -15.500   3.300  14.915  1.00 51.44           H  
HETATM   47  N   DBU A   5     -16.310   6.297  16.941  1.00 42.33           N  
HETATM   48  CA  DBU A   5     -16.600   7.625  16.837  1.00 43.20           C  
HETATM   49  CB  DBU A   5     -16.837   8.358  17.936  1.00  4.41           C  
HETATM   50  CG  DBU A   5     -16.776   7.695  19.281  1.00 40.30           C  
HETATM   51  C   DBU A   5     -16.658   8.270  15.464  1.00 41.53           C  
HETATM   52  O   DBU A   5     -15.646   8.751  14.942  1.00 22.44           O  
HETATM   53  H   DBU A   5     -16.947   5.624  17.264  1.00 32.34           H  
HETATM   54  HB  DBU A   5     -17.061   9.412  17.847  1.00  4.13           H  
HETATM   55  HG1 DBU A   5     -17.650   7.079  19.419  1.00 54.23           H  
HETATM   56  HG2 DBU A   5     -16.749   8.446  20.053  1.00 35.23           H  
HETATM   57  HG3 DBU A   5     -15.886   7.084  19.335  1.00 44.15           H  
HETATM   58  N   DBU A   6     -17.844   8.250  14.867  1.00 42.24           N  
HETATM   59  CA  DBU A   6     -17.970   8.750  13.605  1.00 61.44           C  
HETATM   60  CB  DBU A   6     -18.526   9.954  13.401  1.00 15.13           C  
HETATM   61  CG  DBU A   6     -19.006  10.744  14.584  1.00 73.41           C  
HETATM   62  C   DBU A   6     -17.479   7.929  12.425  1.00 30.53           C  
HETATM   63  O   DBU A   6     -16.638   8.370  11.640  1.00 74.43           O  
HETATM   64  H   DBU A   6     -18.584   7.845  15.369  1.00 21.40           H  
HETATM   65  HB  DBU A   6     -18.619  10.347  12.398  1.00 24.25           H  
HETATM   66  HG1 DBU A   6     -18.594  10.325  15.488  1.00 21.31           H  
HETATM   67  HG2 DBU A   6     -20.082  10.701  14.635  1.00 24.41           H  
HETATM   68  HG3 DBU A   6     -18.686  11.771  14.477  1.00 32.23           H  
HETATM   69  N   DAL A   7     -17.986   6.712  12.322  1.00 71.41           N  
HETATM   70  CA  DAL A   7     -17.575   5.803  11.265  1.00 65.43           C  
HETATM   71  CB  DAL A   7     -18.422   6.035  10.018  1.00 45.55           C  
HETATM   72  C   DAL A   7     -17.699   4.346  11.709  1.00 74.25           C  
HETATM   73  O   DAL A   7     -16.767   3.557  11.524  1.00 45.50           O  
HETATM   74  H   DAL A   7     -18.655   6.409  12.976  1.00 64.53           H  
HETATM   75  HA  DAL A   7     -16.542   6.012  11.031  1.00 53.44           H  
HETATM   76  HB1 DAL A   7     -18.684   7.081   9.964  1.00 31.32           H  
HETATM   77  HB2 DAL A   7     -19.329   5.445  10.093  1.00 13.42           H  
HETATM   78  N   DHA A   8     -18.848   4.010  12.291  1.00 54.41           N  
HETATM   79  CA  DHA A   8     -19.074   2.732  12.732  1.00 13.45           C  
HETATM   80  CB  DHA A   8     -19.384   2.512  14.016  1.00 55.54           C  
HETATM   81  C   DHA A   8     -18.945   1.644  11.842  1.00 53.13           C  
HETATM   82  O   DHA A   8     -18.046   1.606  11.002  1.00  4.44           O  
HETATM   83  H   DHA A   8     -19.509   4.724  12.379  1.00 31.14           H  
HETATM   84  HB1 DHA A   8     -19.474   3.342  14.702  1.00 41.53           H  
HETATM   85  HB2 DHA A   8     -19.514   1.507  14.373  1.00  5.45           H  
ATOM     86  N   TRP A   9     -19.904   0.728  11.916  1.00 52.40           N  
ATOM     87  CA  TRP A   9     -19.956  -0.400  10.994  1.00 60.43           C  
ATOM     88  C   TRP A   9     -19.948   0.079   9.546  1.00 24.52           C  
ATOM     89  O   TRP A   9     -19.192  -0.430   8.717  1.00  2.13           O  
ATOM     90  CB  TRP A   9     -21.204  -1.244  11.258  1.00 71.15           C  
ATOM     91  CG  TRP A   9     -21.100  -2.090  12.491  1.00 41.43           C  
ATOM     92  CD1 TRP A   9     -21.948  -2.086  13.561  1.00  2.42           C  
ATOM     93  CD2 TRP A   9     -20.089  -3.061  12.781  1.00 60.14           C  
ATOM     94  NE1 TRP A   9     -21.525  -2.996  14.499  1.00 21.23           N  
ATOM     95  CE2 TRP A   9     -20.387  -3.608  14.044  1.00 73.41           C  
ATOM     96  CE3 TRP A   9     -18.962  -3.524  12.095  1.00 13.44           C  
ATOM     97  CZ2 TRP A   9     -19.598  -4.592  14.634  1.00 73.44           C  
ATOM     98  CZ3 TRP A   9     -18.180  -4.500  12.682  1.00 31.02           C  
ATOM     99  CH2 TRP A   9     -18.501  -5.026  13.940  1.00 31.55           C  
ATOM    100  H   TRP A   9     -20.594   0.813  12.607  1.00 32.03           H  
ATOM    101  HA  TRP A   9     -19.079  -1.008  11.165  1.00 53.51           H  
ATOM    102  HB2 TRP A   9     -22.055  -0.590  11.373  1.00 75.22           H  
ATOM    103  HB3 TRP A   9     -21.370  -1.900  10.415  1.00 33.55           H  
ATOM    104  HD1 TRP A   9     -22.818  -1.453  13.645  1.00  1.32           H  
ATOM    105  HE1 TRP A   9     -21.968  -3.179  15.355  1.00 44.41           H  
ATOM    106  HE3 TRP A   9     -18.699  -3.130  11.125  1.00 65.33           H  
ATOM    107  HZ2 TRP A   9     -19.833  -5.009  15.603  1.00 42.45           H  
ATOM    108  HZ3 TRP A   9     -17.305  -4.869  12.168  1.00 71.43           H  
ATOM    109  HH2 TRP A   9     -17.862  -5.787  14.361  1.00 62.45           H  
ATOM    110  N   THR A  10     -20.793   1.060   9.247  1.00  3.31           N  
ATOM    111  CA  THR A  10     -20.883   1.607   7.899  1.00 22.01           C  
ATOM    112  C   THR A  10     -19.499   1.801   7.291  1.00 44.21           C  
ATOM    113  O   THR A  10     -19.143   1.147   6.311  1.00 65.55           O  
ATOM    114  CB  THR A  10     -21.630   2.954   7.888  1.00  4.20           C  
ATOM    115  OG1 THR A  10     -22.914   2.807   8.504  1.00 51.45           O  
ATOM    116  CG2 THR A  10     -21.799   3.467   6.466  1.00  4.50           C  
ATOM    117  H   THR A  10     -21.369   1.424   9.951  1.00 53.11           H  
ATOM    118  HA  THR A  10     -21.438   0.907   7.292  1.00 65.34           H  
ATOM    119  HB  THR A  10     -21.050   3.674   8.448  1.00 14.15           H  
ATOM    120  HG1 THR A  10     -23.109   3.588   9.028  1.00 21.20           H  
ATOM    121 HG21 THR A  10     -20.983   3.111   5.855  1.00 25.01           H  
ATOM    122 HG22 THR A  10     -22.733   3.108   6.063  1.00 72.12           H  
ATOM    123 HG23 THR A  10     -21.800   4.547   6.471  1.00 50.30           H  
ATOM    124  N   CYS A  11     -18.721   2.704   7.878  1.00  3.23           N  
ATOM    125  CA  CYS A  11     -17.374   2.985   7.395  1.00 73.13           C  
ATOM    126  C   CYS A  11     -16.545   1.706   7.320  1.00 33.14           C  
ATOM    127  O   CYS A  11     -15.733   1.532   6.411  1.00 55.51           O  
ATOM    128  CB  CYS A  11     -16.684   4.001   8.307  1.00 62.03           C  
ATOM    129  SG  CYS A  11     -17.581   5.577   8.477  1.00 11.24           S  
ATOM    130  H   CYS A  11     -19.061   3.195   8.657  1.00 64.41           H  
ATOM    131  HA  CYS A  11     -17.458   3.403   6.403  1.00 31.12           H  
ATOM    132  HB2 CYS A  11     -16.580   3.575   9.294  1.00 62.41           H  
ATOM    133  HB3 CYS A  11     -15.704   4.221   7.910  1.00  3.24           H  
ATOM    134  N   ILE A  12     -16.756   0.814   8.283  1.00 52.15           N  
ATOM    135  CA  ILE A  12     -16.030  -0.449   8.325  1.00  1.12           C  
ATOM    136  C   ILE A  12     -16.337  -1.301   7.099  1.00 63.25           C  
ATOM    137  O   ILE A  12     -15.467  -1.515   6.248  1.00 63.15           O  
ATOM    138  CB  ILE A  12     -16.372  -1.253   9.594  1.00 54.34           C  
ATOM    139  CG1 ILE A  12     -15.518  -0.778  10.771  1.00 62.33           C  
ATOM    140  CG2 ILE A  12     -16.168  -2.740   9.349  1.00 31.31           C  
ATOM    141  CD1 ILE A  12     -15.908  -1.403  12.092  1.00 73.54           C  
ATOM    142  H   ILE A  12     -17.416   1.010   8.980  1.00 72.15           H  
ATOM    143  HA  ILE A  12     -14.973  -0.225   8.340  1.00 41.13           H  
ATOM    144  HB  ILE A  12     -17.414  -1.090   9.825  1.00 21.24           H  
ATOM    145 HG12 ILE A  12     -14.485  -1.025  10.580  1.00 12.22           H  
ATOM    146 HG13 ILE A  12     -15.616   0.293  10.868  1.00 42.31           H  
ATOM    147 HG21 ILE A  12     -15.389  -2.880   8.615  1.00 70.31           H  
ATOM    148 HG22 ILE A  12     -15.884  -3.222  10.273  1.00 41.53           H  
ATOM    149 HG23 ILE A  12     -17.087  -3.175   8.985  1.00 53.34           H  
ATOM    150 HD11 ILE A  12     -16.807  -1.988  11.962  1.00 71.11           H  
ATOM    151 HD12 ILE A  12     -15.110  -2.041  12.439  1.00 63.32           H  
ATOM    152 HD13 ILE A  12     -16.089  -0.625  12.819  1.00 44.31           H  
HETATM  153  N   DBU A  13     -17.572  -1.782   7.013  1.00 43.50           N  
HETATM  154  CA  DBU A  13     -17.912  -2.577   5.960  1.00 72.40           C  
HETATM  155  CB  DBU A  13     -18.478  -3.777   6.168  1.00 53.41           C  
HETATM  156  CG  DBU A  13     -18.733  -4.228   7.576  1.00  4.45           C  
HETATM  157  C   DBU A  13     -17.641  -2.098   4.545  1.00 61.21           C  
HETATM  158  O   DBU A  13     -17.248  -2.873   3.673  1.00 52.31           O  
HETATM  159  H   DBU A  13     -18.186  -1.552   7.744  1.00 52.21           H  
HETATM  160  HB  DBU A  13     -18.751  -4.401   5.328  1.00  1.45           H  
HETATM  161  HG1 DBU A  13     -19.568  -4.910   7.591  1.00  1.53           H  
HETATM  162  HG2 DBU A  13     -18.964  -3.375   8.193  1.00 41.11           H  
HETATM  163  HG3 DBU A  13     -17.849  -4.723   7.955  1.00 40.05           H  
ATOM    164  N   ALA A  14     -17.886  -0.813   4.314  1.00 43.51           N  
ATOM    165  CA  ALA A  14     -17.701  -0.225   2.993  1.00 44.01           C  
ATOM    166  C   ALA A  14     -16.231  -0.241   2.586  1.00 71.22           C  
ATOM    167  O   ALA A  14     -15.895  -0.571   1.449  1.00 33.53           O  
ATOM    168  CB  ALA A  14     -18.242   1.197   2.967  1.00 22.21           C  
ATOM    169  H   ALA A  14     -18.197  -0.246   5.050  1.00 42.51           H  
ATOM    170  HA  ALA A  14     -18.267  -0.812   2.284  1.00 24.30           H  
ATOM    171  HB1 ALA A  14     -17.949   1.710   3.871  1.00 32.41           H  
ATOM    172  HB2 ALA A  14     -17.841   1.719   2.111  1.00 73.52           H  
ATOM    173  HB3 ALA A  14     -19.320   1.169   2.901  1.00 42.53           H  
ATOM    174  N   GLY A  15     -15.358   0.119   3.522  1.00 32.31           N  
ATOM    175  CA  GLY A  15     -13.935   0.139   3.241  1.00 43.35           C  
ATOM    176  C   GLY A  15     -13.348  -1.253   3.117  1.00 40.25           C  
ATOM    177  O   GLY A  15     -12.610  -1.542   2.175  1.00 44.33           O  
ATOM    178  H   GLY A  15     -15.684   0.372   4.411  1.00  4.32           H  
ATOM    179  HA2 GLY A  15     -13.769   0.672   2.316  1.00 14.21           H  
ATOM    180  HA3 GLY A  15     -13.429   0.660   4.040  1.00  1.51           H  
ATOM    181  N   VAL A  16     -13.675  -2.118   4.071  1.00 73.53           N  
ATOM    182  CA  VAL A  16     -13.175  -3.488   4.065  1.00 72.02           C  
ATOM    183  C   VAL A  16     -13.398  -4.148   2.709  1.00 63.42           C  
ATOM    184  O   VAL A  16     -12.490  -4.784   2.162  1.00  1.10           O  
ATOM    185  CB  VAL A  16     -13.854  -4.338   5.155  1.00 31.21           C  
ATOM    186  CG1 VAL A  16     -13.498  -5.807   4.986  1.00 24.21           C  
ATOM    187  CG2 VAL A  16     -13.462  -3.842   6.538  1.00  1.44           C  
ATOM    188  H   VAL A  16     -14.268  -1.829   4.796  1.00 61.34           H  
ATOM    189  HA  VAL A  16     -12.115  -3.457   4.270  1.00 61.31           H  
ATOM    190  HB  VAL A  16     -14.924  -4.236   5.049  1.00 50.22           H  
ATOM    191 HG11 VAL A  16     -12.427  -5.930   5.065  1.00 14.22           H  
ATOM    192 HG12 VAL A  16     -13.985  -6.386   5.757  1.00 64.41           H  
ATOM    193 HG13 VAL A  16     -13.830  -6.149   4.017  1.00 42.44           H  
ATOM    194 HG21 VAL A  16     -12.986  -2.876   6.452  1.00 61.31           H  
ATOM    195 HG22 VAL A  16     -14.346  -3.753   7.154  1.00 42.04           H  
ATOM    196 HG23 VAL A  16     -12.777  -4.542   6.992  1.00 21.11           H  
HETATM  197  N   DBU A  17     -14.603  -3.995   2.173  1.00 31.03           N  
HETATM  198  CA  DBU A  17     -14.887  -4.584   0.977  1.00 12.50           C  
HETATM  199  CB  DBU A  17     -15.967  -5.371   0.845  1.00 44.54           C  
HETATM  200  CG  DBU A  17     -16.857  -5.592   2.032  1.00  2.34           C  
HETATM  201  C   DBU A  17     -13.968  -4.346  -0.208  1.00  0.41           C  
HETATM  202  O   DBU A  17     -13.723  -5.241  -1.017  1.00  1.14           O  
HETATM  203  H   DBU A  17     -15.253  -3.471   2.691  1.00 24.12           H  
HETATM  204  HB  DBU A  17     -16.189  -5.830  -0.108  1.00 53.11           H  
HETATM  205  HG1 DBU A  17     -16.255  -5.673   2.924  1.00 61.25           H  
HETATM  206  HG2 DBU A  17     -17.415  -6.503   1.901  1.00 73.42           H  
HETATM  207  HG3 DBU A  17     -17.537  -4.756   2.125  1.00 31.53           H  
ATOM    208  N   VAL A  18     -13.483  -3.114  -0.324  1.00 42.50           N  
ATOM    209  CA  VAL A  18     -12.614  -2.735  -1.432  1.00 74.15           C  
ATOM    210  C   VAL A  18     -11.225  -3.343  -1.274  1.00 52.34           C  
ATOM    211  O   VAL A  18     -10.673  -3.920  -2.213  1.00  0.41           O  
ATOM    212  CB  VAL A  18     -12.484  -1.205  -1.546  1.00  5.43           C  
ATOM    213  CG1 VAL A  18     -11.328  -0.834  -2.463  1.00 54.23           C  
ATOM    214  CG2 VAL A  18     -13.786  -0.594  -2.041  1.00 61.20           C  
ATOM    215  H   VAL A  18     -13.714  -2.443   0.352  1.00 23.24           H  
ATOM    216  HA  VAL A  18     -13.057  -3.106  -2.345  1.00 74.14           H  
ATOM    217  HB  VAL A  18     -12.275  -0.808  -0.563  1.00 52.30           H  
ATOM    218 HG11 VAL A  18     -10.846  -1.734  -2.816  1.00 55.35           H  
ATOM    219 HG12 VAL A  18     -11.705  -0.273  -3.307  1.00 22.44           H  
ATOM    220 HG13 VAL A  18     -10.615  -0.233  -1.919  1.00 42.53           H  
ATOM    221 HG21 VAL A  18     -14.360  -1.346  -2.562  1.00 21.14           H  
ATOM    222 HG22 VAL A  18     -14.355  -0.226  -1.199  1.00 63.22           H  
ATOM    223 HG23 VAL A  18     -13.569   0.223  -2.713  1.00 25.24           H  
HETATM  224  N   DAL A  19     -10.663  -3.212  -0.085  1.00 32.05           N  
HETATM  225  CA  DAL A  19      -9.339  -3.742   0.194  1.00 24.12           C  
HETATM  226  CB  DAL A  19      -8.292  -2.982  -0.615  1.00 21.43           C  
HETATM  227  C   DAL A  19      -9.260  -5.233  -0.131  1.00 51.04           C  
HETATM  228  O   DAL A  19      -8.356  -5.682  -0.835  1.00 23.23           O  
HETATM  229  H   DAL A  19     -11.147  -2.742   0.630  1.00 33.45           H  
HETATM  230  HA  DAL A  19      -9.139  -3.600   1.245  1.00 12.01           H  
HETATM  231  HB1 DAL A  19      -8.436  -1.924  -0.464  1.00 44.44           H  
HETATM  232  HB2 DAL A  19      -8.425  -3.212  -1.667  1.00 72.20           H  
ATOM    233  N   ALA A  20     -10.216  -5.994   0.392  1.00 62.02           N  
ATOM    234  CA  ALA A  20     -10.258  -7.433   0.162  1.00 11.21           C  
ATOM    235  C   ALA A  20     -10.448  -7.747  -1.318  1.00 34.11           C  
ATOM    236  O   ALA A  20     -10.461  -8.911  -1.718  1.00 61.04           O  
ATOM    237  CB  ALA A  20     -11.370  -8.066   0.985  1.00 22.24           C  
ATOM    238  H   ALA A  20     -10.910  -5.578   0.944  1.00  4.42           H  
ATOM    239  HA  ALA A  20      -9.317  -7.851   0.491  1.00 74.04           H  
ATOM    240  HB1 ALA A  20     -12.310  -7.594   0.744  1.00 51.32           H  
ATOM    241  HB2 ALA A  20     -11.428  -9.121   0.759  1.00 61.00           H  
ATOM    242  HB3 ALA A  20     -11.159  -7.934   2.036  1.00 34.12           H  
ATOM    243  N   SER A  21     -10.597  -6.702  -2.126  1.00 21.13           N  
ATOM    244  CA  SER A  21     -10.791  -6.867  -3.561  1.00 73.44           C  
ATOM    245  C   SER A  21      -9.452  -7.006  -4.279  1.00  1.14           C  
ATOM    246  O   SER A  21      -9.262  -7.908  -5.095  1.00 60.15           O  
ATOM    247  CB  SER A  21     -11.568  -5.679  -4.132  1.00 61.34           C  
ATOM    248  OG  SER A  21     -12.670  -5.345  -3.306  1.00 25.51           O  
ATOM    249  H   SER A  21     -10.578  -5.798  -1.746  1.00 62.53           H  
ATOM    250  HA  SER A  21     -11.364  -7.769  -3.717  1.00 35.33           H  
ATOM    251  HB2 SER A  21     -10.913  -4.824  -4.201  1.00 71.15           H  
ATOM    252  HB3 SER A  21     -11.935  -5.932  -5.117  1.00 21.43           H  
ATOM    253  HG  SER A  21     -13.485  -5.456  -3.799  1.00 75.24           H  
ATOM    254  N   LEU A  22      -8.526  -6.106  -3.968  1.00  3.25           N  
ATOM    255  CA  LEU A  22      -7.203  -6.126  -4.581  1.00 65.04           C  
ATOM    256  C   LEU A  22      -6.113  -6.263  -3.523  1.00 31.44           C  
ATOM    257  O   LEU A  22      -5.218  -7.100  -3.643  1.00 22.34           O  
ATOM    258  CB  LEU A  22      -6.978  -4.852  -5.398  1.00 71.31           C  
ATOM    259  CG  LEU A  22      -8.190  -4.326  -6.168  1.00 31.22           C  
ATOM    260  CD1 LEU A  22      -7.774  -3.227  -7.133  1.00 64.30           C  
ATOM    261  CD2 LEU A  22      -8.882  -5.459  -6.912  1.00 43.24           C  
ATOM    262  H   LEU A  22      -8.736  -5.411  -3.310  1.00 25.03           H  
ATOM    263  HA  LEU A  22      -7.156  -6.980  -5.241  1.00 14.30           H  
ATOM    264  HB2 LEU A  22      -6.656  -4.077  -4.720  1.00 25.30           H  
ATOM    265  HB3 LEU A  22      -6.192  -5.053  -6.113  1.00 15.22           H  
ATOM    266  HG  LEU A  22      -8.898  -3.904  -5.467  1.00 43.15           H  
ATOM    267 HD11 LEU A  22      -6.807  -3.464  -7.552  1.00 55.33           H  
ATOM    268 HD12 LEU A  22      -8.502  -3.150  -7.927  1.00 33.33           H  
ATOM    269 HD13 LEU A  22      -7.717  -2.287  -6.605  1.00  4.10           H  
ATOM    270 HD21 LEU A  22      -8.254  -6.338  -6.893  1.00 72.21           H  
ATOM    271 HD22 LEU A  22      -9.825  -5.680  -6.435  1.00 50.51           H  
ATOM    272 HD23 LEU A  22      -9.056  -5.163  -7.936  1.00 53.30           H  
ATOM    273  N   CYS A  23      -6.197  -5.438  -2.485  1.00  5.13           N  
ATOM    274  CA  CYS A  23      -5.220  -5.467  -1.403  1.00 64.50           C  
ATOM    275  C   CYS A  23      -4.626  -6.864  -1.245  1.00 23.25           C  
ATOM    276  O   CYS A  23      -5.326  -7.834  -0.954  1.00 61.43           O  
ATOM    277  CB  CYS A  23      -5.868  -5.025  -0.090  1.00 30.02           C  
ATOM    278  SG  CYS A  23      -6.639  -3.376  -0.160  1.00 31.01           S  
ATOM    279  H   CYS A  23      -6.934  -4.792  -2.445  1.00 43.01           H  
ATOM    280  HA  CYS A  23      -4.427  -4.779  -1.653  1.00  2.02           H  
ATOM    281  HB2 CYS A  23      -6.636  -5.735   0.180  1.00 14.23           H  
ATOM    282  HB3 CYS A  23      -5.116  -5.004   0.685  1.00 31.30           H  
ATOM    283  N   PRO A  24      -3.303  -6.970  -1.439  1.00 62.10           N  
ATOM    284  CA  PRO A  24      -2.585  -8.243  -1.322  1.00 41.22           C  
ATOM    285  C   PRO A  24      -2.946  -8.997  -0.047  1.00 71.33           C  
ATOM    286  O   PRO A  24      -3.125  -8.393   1.011  1.00  1.11           O  
ATOM    287  CB  PRO A  24      -1.114  -7.819  -1.294  1.00 72.35           C  
ATOM    288  CG  PRO A  24      -1.082  -6.517  -2.016  1.00 45.54           C  
ATOM    289  CD  PRO A  24      -2.406  -5.855  -1.787  1.00 61.34           C  
ATOM    290  HA  PRO A  24      -2.762  -8.878  -2.178  1.00 31.23           H  
ATOM    291  HB2 PRO A  24      -0.787  -7.712  -0.270  1.00 31.43           H  
ATOM    292  HB3 PRO A  24      -0.512  -8.563  -1.795  1.00 12.22           H  
ATOM    293  HG2 PRO A  24      -0.290  -5.898  -1.622  1.00 12.34           H  
ATOM    294  HG3 PRO A  24      -0.935  -6.686  -3.073  1.00 34.31           H  
ATOM    295  HD2 PRO A  24      -2.334  -5.149  -0.973  1.00 73.15           H  
ATOM    296  HD3 PRO A  24      -2.737  -5.362  -2.689  1.00 73.13           H  
HETATM  297  N   DBB A  25      -3.050 -10.311  -0.156  1.00 35.23           N  
HETATM  298  CA  DBB A  25      -3.397 -11.150   0.979  1.00 24.24           C  
HETATM  299  C   DBB A  25      -4.896 -11.376   1.046  1.00 44.34           C  
HETATM  300  O   DBB A  25      -5.370 -12.207   1.827  1.00  1.01           O  
HETATM  301  CB  DBB A  25      -2.673 -12.511   0.899  1.00  1.35           C  
HETATM  302  CG  DBB A  25      -1.164 -12.265   0.911  1.00 13.52           C  
HETATM  303  H   DBB A  25      -2.894 -10.733  -1.034  1.00 72.55           H  
HETATM  304  HA  DBB A  25      -3.078 -10.648   1.880  1.00 45.52           H  
HETATM  305  HB2 DBB A  25      -2.932 -12.952  -0.056  1.00 15.41           H  
HETATM  306  HG1 DBB A  25      -0.958 -11.286   0.508  1.00 73.14           H  
HETATM  307  HG2 DBB A  25      -0.672 -13.015   0.313  1.00 21.44           H  
HETATM  308  HG3 DBB A  25      -0.805 -12.317   1.929  1.00 15.13           H  
HETATM  309  N   DBU A  26      -5.640 -10.625   0.242  1.00 10.23           N  
HETATM  310  CA  DBU A  26      -6.998 -10.736   0.285  1.00 20.03           C  
HETATM  311  CB  DBU A  26      -7.759  -9.673   0.588  1.00 11.34           C  
HETATM  312  CG  DBU A  26      -7.093  -8.359   0.878  1.00 73.24           C  
HETATM  313  C   DBU A  26      -7.646 -12.078  -0.008  1.00 42.44           C  
HETATM  314  O   DBU A  26      -8.862 -12.238   0.100  1.00 24.43           O  
HETATM  315  H   DBU A  26      -5.163  -9.995  -0.340  1.00 43.44           H  
HETATM  316  HB  DBU A  26      -8.836  -9.766   0.615  1.00 24.24           H  
HETATM  317  HG1 DBU A  26      -7.511  -7.933   1.776  1.00 72.50           H  
HETATM  318  HG2 DBU A  26      -7.259  -7.681   0.057  1.00 34.20           H  
HETATM  319  HG3 DBU A  26      -6.032  -8.521   1.009  1.00 74.44           H  
ATOM    320  N   LYS A  27      -6.824 -13.039  -0.416  1.00  3.34           N  
ATOM    321  CA  LYS A  27      -7.312 -14.367  -0.765  1.00 35.31           C  
ATOM    322  C   LYS A  27      -6.593 -15.442   0.044  1.00 11.32           C  
ATOM    323  O   LYS A  27      -6.985 -16.609   0.033  1.00 55.13           O  
ATOM    324  CB  LYS A  27      -7.121 -14.627  -2.261  1.00  0.41           C  
ATOM    325  CG  LYS A  27      -6.694 -16.049  -2.582  1.00 15.40           C  
ATOM    326  CD  LYS A  27      -7.834 -17.033  -2.375  1.00 43.44           C  
ATOM    327  CE  LYS A  27      -7.317 -18.415  -2.007  1.00  5.32           C  
ATOM    328  NZ  LYS A  27      -8.096 -19.495  -2.673  1.00 12.50           N  
ATOM    329  H   LYS A  27      -5.864 -12.850  -0.482  1.00 44.12           H  
ATOM    330  HA  LYS A  27      -8.366 -14.404  -0.534  1.00 32.53           H  
ATOM    331  HB2 LYS A  27      -8.052 -14.429  -2.771  1.00 14.55           H  
ATOM    332  HB3 LYS A  27      -6.365 -13.953  -2.637  1.00  5.31           H  
ATOM    333  HG2 LYS A  27      -6.375 -16.095  -3.613  1.00 34.24           H  
ATOM    334  HG3 LYS A  27      -5.872 -16.323  -1.936  1.00 14.41           H  
ATOM    335  HD2 LYS A  27      -8.468 -16.674  -1.578  1.00 40.15           H  
ATOM    336  HD3 LYS A  27      -8.406 -17.104  -3.289  1.00 54.14           H  
ATOM    337  HE2 LYS A  27      -6.283 -18.490  -2.308  1.00 71.24           H  
ATOM    338  HE3 LYS A  27      -7.389 -18.538  -0.936  1.00 40.13           H  
ATOM    339  HZ1 LYS A  27      -8.537 -19.133  -3.542  1.00 52.24           H  
ATOM    340  HZ2 LYS A  27      -7.470 -20.288  -2.918  1.00 53.24           H  
ATOM    341  HZ3 LYS A  27      -8.842 -19.841  -2.036  1.00 53.23           H  
ATOM    342  N   CYS A  28      -5.539 -15.040   0.747  1.00 33.42           N  
ATOM    343  CA  CYS A  28      -4.765 -15.968   1.563  1.00 35.12           C  
ATOM    344  C   CYS A  28      -5.388 -16.124   2.948  1.00 70.44           C  
ATOM    345  O   CYS A  28      -4.774 -15.776   3.957  1.00 45.32           O  
ATOM    346  CB  CYS A  28      -3.321 -15.482   1.694  1.00 65.33           C  
ATOM    347  SG  CYS A  28      -3.165 -13.735   2.186  1.00 71.23           S  
ATOM    348  H   CYS A  28      -5.275 -14.096   0.716  1.00 21.32           H  
ATOM    349  HA  CYS A  28      -4.770 -16.928   1.070  1.00 51.14           H  
ATOM    350  HB2 CYS A  28      -2.814 -16.079   2.439  1.00 53.23           H  
ATOM    351  HB3 CYS A  28      -2.821 -15.603   0.744  1.00 52.43           H  
HETATM  352  N   DBB A  29      -6.602 -16.647   2.986  1.00 72.35           N  
HETATM  353  CA  DBB A  29      -7.314 -16.845   4.237  1.00 55.42           C  
HETATM  354  C   DBB A  29      -8.227 -15.668   4.529  1.00 72.14           C  
HETATM  355  O   DBB A  29      -9.150 -15.774   5.336  1.00 32.31           O  
HETATM  356  CB  DBB A  29      -8.144 -18.145   4.199  1.00 55.12           C  
HETATM  357  CG  DBB A  29      -8.219 -18.720   5.613  1.00 23.10           C  
HETATM  358  H   DBB A  29      -7.039 -16.906   2.139  1.00 52.23           H  
HETATM  359  HA  DBB A  29      -6.587 -16.929   5.029  1.00  4.34           H  
HETATM  360  HB2 DBB A  29      -7.601 -18.849   3.579  1.00 34.03           H  
HETATM  361  HG1 DBB A  29      -8.949 -18.170   6.185  1.00 60.40           H  
HETATM  362  HG2 DBB A  29      -7.252 -18.641   6.086  1.00 52.05           H  
HETATM  363  HG3 DBB A  29      -8.513 -19.759   5.557  1.00  5.32           H  
ATOM    364  N   SER A  30      -7.956 -14.538   3.884  1.00 54.14           N  
ATOM    365  CA  SER A  30      -8.744 -13.329   4.096  1.00 72.25           C  
ATOM    366  C   SER A  30     -10.184 -13.531   3.634  1.00 71.34           C  
ATOM    367  O   SER A  30     -11.118 -12.980   4.217  1.00 43.25           O  
ATOM    368  CB  SER A  30      -8.118 -12.150   3.349  1.00 10.42           C  
ATOM    369  OG  SER A  30      -9.101 -11.196   2.987  1.00 52.42           O  
ATOM    370  H   SER A  30      -7.207 -14.516   3.252  1.00 30.10           H  
ATOM    371  HA  SER A  30      -8.745 -13.115   5.154  1.00 63.21           H  
ATOM    372  HB2 SER A  30      -7.387 -11.672   3.984  1.00 34.12           H  
ATOM    373  HB3 SER A  30      -7.635 -12.510   2.452  1.00 31.14           H  
ATOM    374  HG  SER A  30      -9.613 -10.952   3.762  1.00 63.30           H  
ATOM    375  N   ARG A  31     -10.356 -14.326   2.582  1.00 25.03           N  
ATOM    376  CA  ARG A  31     -11.681 -14.601   2.040  1.00  2.23           C  
ATOM    377  C   ARG A  31     -11.861 -16.093   1.775  1.00 11.32           C  
ATOM    378  O   ARG A  31     -12.902 -16.669   2.093  1.00 61.24           O  
ATOM    379  CB  ARG A  31     -11.900 -13.812   0.748  1.00 72.10           C  
ATOM    380  CG  ARG A  31     -12.900 -14.458  -0.197  1.00 52.32           C  
ATOM    381  CD  ARG A  31     -13.284 -13.517  -1.329  1.00 33.41           C  
ATOM    382  NE  ARG A  31     -12.318 -13.555  -2.424  1.00 12.05           N  
ATOM    383  CZ  ARG A  31     -12.480 -12.903  -3.570  1.00 34.15           C  
ATOM    384  NH1 ARG A  31     -13.565 -12.167  -3.770  1.00  2.15           N  
ATOM    385  NH2 ARG A  31     -11.556 -12.987  -4.518  1.00 54.42           N  
ATOM    386  H   ARG A  31      -9.572 -14.737   2.160  1.00 11.13           H  
ATOM    387  HA  ARG A  31     -12.410 -14.286   2.772  1.00 72.54           H  
ATOM    388  HB2 ARG A  31     -12.261 -12.825   0.999  1.00 62.32           H  
ATOM    389  HB3 ARG A  31     -10.957 -13.721   0.232  1.00 65.24           H  
ATOM    390  HG2 ARG A  31     -12.459 -15.349  -0.619  1.00 35.12           H  
ATOM    391  HG3 ARG A  31     -13.788 -14.721   0.358  1.00 10.32           H  
ATOM    392  HD2 ARG A  31     -14.253 -13.807  -1.707  1.00 33.41           H  
ATOM    393  HD3 ARG A  31     -13.336 -12.511  -0.941  1.00 20.23           H  
ATOM    394  HE  ARG A  31     -11.510 -14.093  -2.297  1.00 24.11           H  
ATOM    395 HH11 ARG A  31     -14.262 -12.101  -3.056  1.00 71.31           H  
ATOM    396 HH12 ARG A  31     -13.684 -11.676  -4.633  1.00 21.00           H  
ATOM    397 HH21 ARG A  31     -10.738 -13.540  -4.371  1.00 25.51           H  
ATOM    398 HH22 ARG A  31     -11.679 -12.496  -5.380  1.00 54.02           H  
ATOM    399  N   CYS A  32     -10.841 -16.712   1.191  1.00 21.10           N  
ATOM    400  CA  CYS A  32     -10.886 -18.136   0.882  1.00 61.02           C  
ATOM    401  C   CYS A  32     -12.301 -18.567   0.508  1.00 33.14           C  
ATOM    402  O   CYS A  32     -12.551 -19.741   0.233  1.00  5.13           O  
ATOM    403  CB  CYS A  32     -10.390 -18.954   2.076  1.00 61.45           C  
ATOM    404  SG  CYS A  32      -9.802 -17.947   3.475  1.00 62.02           S  
ATOM    405  H   CYS A  32     -10.037 -16.199   0.962  1.00 52.53           H  
ATOM    406  HA  CYS A  32     -10.235 -18.314   0.039  1.00  2.54           H  
ATOM    407  HB2 CYS A  32     -11.196 -19.576   2.436  1.00 75.43           H  
ATOM    408  HB3 CYS A  32      -9.572 -19.584   1.756  1.00 13.41           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C4  2KT A   1     -21.184   0.629  14.339  1.00 73.02           C  
HETATM    2  C3  2KT A   1     -20.837   0.559  15.579  1.00 54.03           C  
HETATM    3  C2  2KT A   1     -21.808   0.383  16.383  1.00 61.13           C  
HETATM    4  O3  2KT A   1     -22.400  -0.697  16.449  1.00 63.41           O  
HETATM    5  C   2KT A   1     -22.207   1.383  17.180  1.00 31.42           C  
HETATM    6  OXT 2KT A   1     -23.316   1.883  16.964  1.00 44.44           O  
HETATM    7  H41 2KT A   1     -21.060   1.482  13.832  1.00 13.23           H  
HETATM    8  H42 2KT A   1     -20.761   0.022  13.666  1.00 34.33           H  
HETATM    9  H43 2KT A   1     -22.135   0.464  14.075  1.00  1.35           H  
HETATM   10  H31 2KT A   1     -20.147  -0.156  15.464  1.00 53.42           H  
HETATM   11  H32 2KT A   1     -20.206   1.322  15.717  1.00 63.20           H  
HETATM   12  N   DBU A   2     -21.404   1.788  18.157  1.00 41.02           N  
HETATM   13  CA  DBU A   2     -21.812   2.783  18.994  1.00 15.11           C  
HETATM   14  CB  DBU A   2     -22.808   2.571  19.869  1.00 30.11           C  
HETATM   15  CG  DBU A   2     -23.463   1.222  19.913  1.00 35.44           C  
HETATM   16  C   DBU A   2     -21.134   4.140  18.926  1.00 14.01           C  
HETATM   17  O   DBU A   2     -21.353   4.934  18.011  1.00 45.02           O  
HETATM   18  H   DBU A   2     -20.543   1.322  18.243  1.00 55.23           H  
HETATM   19  HB  DBU A   2     -23.124   3.362  20.534  1.00 43.50           H  
HETATM   20  HG1 DBU A   2     -24.042   1.072  19.015  1.00  4.24           H  
HETATM   21  HG2 DBU A   2     -24.119   1.166  20.767  1.00 63.33           H  
HETATM   22  HG3 DBU A   2     -22.700   0.460  19.988  1.00 31.53           H  
ATOM     23  N   PRO A   3     -20.310   4.431  19.943  1.00 24.31           N  
ATOM     24  CA  PRO A   3     -19.603   5.711  20.048  1.00 21.32           C  
ATOM     25  C   PRO A   3     -18.512   5.859  18.993  1.00 55.23           C  
ATOM     26  O   PRO A   3     -17.345   6.070  19.319  1.00 64.44           O  
ATOM     27  CB  PRO A   3     -18.988   5.662  21.449  1.00  0.51           C  
ATOM     28  CG  PRO A   3     -18.848   4.210  21.752  1.00 42.55           C  
ATOM     29  CD  PRO A   3     -20.003   3.532  21.069  1.00 61.15           C  
ATOM     30  HA  PRO A   3     -20.284   6.547  19.981  1.00 62.53           H  
ATOM     31  HB2 PRO A   3     -18.028   6.160  21.441  1.00 72.30           H  
ATOM     32  HB3 PRO A   3     -19.646   6.150  22.152  1.00 13.22           H  
ATOM     33  HG2 PRO A   3     -17.912   3.842  21.360  1.00 42.51           H  
ATOM     34  HG3 PRO A   3     -18.898   4.052  22.819  1.00 72.34           H  
ATOM     35  HD2 PRO A   3     -19.710   2.555  20.713  1.00 12.02           H  
ATOM     36  HD3 PRO A   3     -20.846   3.454  21.740  1.00 45.42           H  
ATOM     37  N   ALA A   4     -18.902   5.749  17.727  1.00 63.32           N  
ATOM     38  CA  ALA A   4     -17.957   5.873  16.623  1.00 13.45           C  
ATOM     39  C   ALA A   4     -17.753   7.335  16.238  1.00 20.42           C  
ATOM     40  O   ALA A   4     -18.105   7.747  15.128  1.00 64.44           O  
ATOM     41  CB  ALA A   4     -18.439   5.071  15.423  1.00  2.45           C  
ATOM     42  H   ALA A   4     -19.847   5.581  17.530  1.00 22.13           H  
ATOM     43  HA  ALA A   4     -17.012   5.461  16.945  1.00 22.33           H  
ATOM     44  HB1 ALA A   4     -19.408   5.434  15.114  1.00 21.43           H  
ATOM     45  HB2 ALA A   4     -17.736   5.184  14.611  1.00 42.22           H  
ATOM     46  HB3 ALA A   4     -18.513   4.029  15.694  1.00 70.31           H  
HETATM   47  N   DBU A   5     -17.187   8.110  17.156  1.00 60.41           N  
HETATM   48  CA  DBU A   5     -17.002   9.435  16.896  1.00 71.24           C  
HETATM   49  CB  DBU A   5     -17.130  10.345  17.874  1.00 44.22           C  
HETATM   50  CG  DBU A   5     -17.477   9.882  19.259  1.00 41.54           C  
HETATM   51  C   DBU A   5     -16.655   9.876  15.485  1.00 44.21           C  
HETATM   52  O   DBU A   5     -17.538  10.069  14.643  1.00 43.55           O  
HETATM   53  H   DBU A   5     -16.945   7.682  18.006  1.00 13.14           H  
HETATM   54  HB  DBU A   5     -16.976  11.394  17.662  1.00 15.01           H  
HETATM   55  HG1 DBU A   5     -16.831   9.065  19.538  1.00 50.30           H  
HETATM   56  HG2 DBU A   5     -18.500   9.546  19.281  1.00 21.43           H  
HETATM   57  HG3 DBU A   5     -17.347  10.704  19.949  1.00 12.13           H  
HETATM   58  N   DBU A   6     -15.363  10.066  15.242  1.00 71.24           N  
HETATM   59  CA  DBU A   6     -14.969  10.525  14.020  1.00 14.10           C  
HETATM   60  CB  DBU A   6     -15.183  11.804  13.672  1.00 74.31           C  
HETATM   61  CG  DBU A   6     -15.861  12.721  14.648  1.00 70.41           C  
HETATM   62  C   DBU A   6     -14.289   9.575  13.050  1.00  2.43           C  
HETATM   63  O   DBU A   6     -13.594   9.992  12.122  1.00 50.50           O  
HETATM   64  H   DBU A   6     -14.743   9.883  15.981  1.00 72.30           H  
HETATM   65  HB  DBU A   6     -14.864  12.163  12.704  1.00 41.21           H  
HETATM   66  HG1 DBU A   6     -16.931  12.632  14.542  1.00  3.04           H  
HETATM   67  HG2 DBU A   6     -15.571  13.739  14.448  1.00 33.14           H  
HETATM   68  HG3 DBU A   6     -15.568  12.447  15.652  1.00 14.32           H  
HETATM   69  N   DAL A   7     -14.465   8.287  13.289  1.00 74.20           N  
HETATM   70  CA  DAL A   7     -13.838   7.267  12.465  1.00 72.25           C  
HETATM   71  CB  DAL A   7     -14.726   6.946  11.267  1.00 74.54           C  
HETATM   72  C   DAL A   7     -13.573   5.993  13.267  1.00 53.54           C  
HETATM   73  O   DAL A   7     -12.415   5.652  13.526  1.00 21.12           O  
HETATM   74  H   DAL A   7     -15.030   8.007  14.043  1.00 11.13           H  
HETATM   75  HA  DAL A   7     -12.899   7.660  12.108  1.00 41.42           H  
HETATM   76  HB1 DAL A   7     -15.248   7.842  10.969  1.00 73.32           H  
HETATM   77  HB2 DAL A   7     -15.452   6.193  11.558  1.00 12.12           H  
HETATM   78  N   DHA A   8     -14.650   5.312  13.651  1.00 52.01           N  
HETATM   79  CA  DHA A   8     -14.537   4.155  14.377  1.00  2.15           C  
HETATM   80  CB  DHA A   8     -14.169   4.205  15.663  1.00 12.42           C  
HETATM   81  C   DHA A   8     -14.774   2.907  13.760  1.00  5.21           C  
HETATM   82  O   DHA A   8     -14.124   2.544  12.780  1.00 63.12           O  
HETATM   83  H   DHA A   8     -15.512   5.685  13.383  1.00 31.04           H  
HETATM   84  HB1 DHA A   8     -13.977   5.158  16.135  1.00 15.34           H  
HETATM   85  HB2 DHA A   8     -14.032   3.296  16.220  1.00 54.41           H  
ATOM     86  N   TRP A   9     -15.792   2.211  14.251  1.00 14.21           N  
ATOM     87  CA  TRP A   9     -16.216   0.950  13.652  1.00  3.42           C  
ATOM     88  C   TRP A   9     -16.570   1.138  12.181  1.00 12.43           C  
ATOM     89  O   TRP A   9     -16.316   0.263  11.354  1.00 71.44           O  
ATOM     90  CB  TRP A   9     -17.416   0.380  14.410  1.00 64.31           C  
ATOM     91  CG  TRP A   9     -17.031  -0.402  15.629  1.00 21.41           C  
ATOM     92  CD1 TRP A   9     -17.527  -0.248  16.892  1.00 31.21           C  
ATOM     93  CD2 TRP A   9     -16.068  -1.459  15.701  1.00 64.24           C  
ATOM     94  NE1 TRP A   9     -16.930  -1.146  17.745  1.00 52.45           N  
ATOM     95  CE2 TRP A   9     -16.032  -1.900  17.038  1.00 62.51           C  
ATOM     96  CE3 TRP A   9     -15.233  -2.077  14.765  1.00 35.11           C  
ATOM     97  CZ2 TRP A   9     -15.194  -2.929  17.460  1.00 62.22           C  
ATOM     98  CZ3 TRP A   9     -14.402  -3.098  15.185  1.00 12.25           C  
ATOM     99  CH2 TRP A   9     -14.388  -3.516  16.523  1.00 63.23           C  
ATOM    100  H   TRP A   9     -16.272   2.553  15.035  1.00 22.21           H  
ATOM    101  HA  TRP A   9     -15.392   0.256  13.726  1.00  5.30           H  
ATOM    102  HB2 TRP A   9     -18.055   1.191  14.723  1.00 52.33           H  
ATOM    103  HB3 TRP A   9     -17.968  -0.276  13.753  1.00 62.35           H  
ATOM    104  HD1 TRP A   9     -18.277   0.478  17.166  1.00  2.12           H  
ATOM    105  HE1 TRP A   9     -17.119  -1.232  18.703  1.00 50.33           H  
ATOM    106  HE3 TRP A   9     -15.230  -1.769  13.730  1.00 14.30           H  
ATOM    107  HZ2 TRP A   9     -15.172  -3.264  18.487  1.00 45.42           H  
ATOM    108  HZ3 TRP A   9     -13.750  -3.587  14.477  1.00 51.23           H  
ATOM    109  HH2 TRP A   9     -13.722  -4.317  16.806  1.00 13.13           H  
ATOM    110  N   THR A  10     -17.159   2.287  11.861  1.00 61.43           N  
ATOM    111  CA  THR A  10     -17.549   2.589  10.489  1.00 30.34           C  
ATOM    112  C   THR A  10     -16.335   2.627   9.568  1.00 11.22           C  
ATOM    113  O   THR A  10     -16.272   1.899   8.577  1.00  5.11           O  
ATOM    114  CB  THR A  10     -18.290   3.936  10.400  1.00 50.10           C  
ATOM    115  OG1 THR A  10     -19.491   3.888  11.179  1.00 25.40           O  
ATOM    116  CG2 THR A  10     -18.630   4.272   8.956  1.00 41.03           C  
ATOM    117  H   THR A  10     -17.335   2.945  12.565  1.00 71.02           H  
ATOM    118  HA  THR A  10     -18.219   1.810  10.154  1.00  1.30           H  
ATOM    119  HB  THR A  10     -17.646   4.710  10.792  1.00 13.43           H  
ATOM    120  HG1 THR A  10     -20.015   3.129  10.912  1.00 53.14           H  
ATOM    121 HG21 THR A  10     -19.036   3.398   8.469  1.00 64.34           H  
ATOM    122 HG22 THR A  10     -19.360   5.067   8.934  1.00 41.02           H  
ATOM    123 HG23 THR A  10     -17.736   4.590   8.440  1.00 22.51           H  
ATOM    124  N   CYS A  11     -15.372   3.480   9.901  1.00 13.42           N  
ATOM    125  CA  CYS A  11     -14.159   3.614   9.104  1.00  0.11           C  
ATOM    126  C   CYS A  11     -13.476   2.262   8.922  1.00 22.23           C  
ATOM    127  O   CYS A  11     -12.923   1.972   7.861  1.00  5.20           O  
ATOM    128  CB  CYS A  11     -13.195   4.600   9.766  1.00  3.15           C  
ATOM    129  SG  CYS A  11     -13.814   6.312   9.838  1.00 70.25           S  
ATOM    130  H   CYS A  11     -15.480   4.035  10.703  1.00 34.43           H  
ATOM    131  HA  CYS A  11     -14.439   3.995   8.134  1.00 54.00           H  
ATOM    132  HB2 CYS A  11     -13.003   4.279  10.780  1.00 72.40           H  
ATOM    133  HB3 CYS A  11     -12.266   4.609   9.216  1.00 61.54           H  
ATOM    134  N   ILE A  12     -13.519   1.439   9.964  1.00 31.44           N  
ATOM    135  CA  ILE A  12     -12.906   0.117   9.919  1.00  1.03           C  
ATOM    136  C   ILE A  12     -13.563  -0.758   8.858  1.00 75.23           C  
ATOM    137  O   ILE A  12     -12.962  -1.044   7.817  1.00 50.31           O  
ATOM    138  CB  ILE A  12     -12.998  -0.593  11.283  1.00 64.01           C  
ATOM    139  CG1 ILE A  12     -11.986   0.005  12.263  1.00 54.20           C  
ATOM    140  CG2 ILE A  12     -12.764  -2.087  11.119  1.00 71.43           C  
ATOM    141  CD1 ILE A  12     -12.010  -0.646  13.628  1.00 64.41           C  
ATOM    142  H   ILE A  12     -13.975   1.726  10.783  1.00 43.55           H  
ATOM    143  HA  ILE A  12     -11.862   0.243   9.671  1.00 62.32           H  
ATOM    144  HB  ILE A  12     -13.994  -0.449  11.672  1.00 21.51           H  
ATOM    145 HG12 ILE A  12     -10.993  -0.108  11.859  1.00  2.22           H  
ATOM    146 HG13 ILE A  12     -12.201   1.056  12.392  1.00  4.34           H  
ATOM    147 HG21 ILE A  12     -11.869  -2.250  10.538  1.00 42.45           H  
ATOM    148 HG22 ILE A  12     -12.651  -2.543  12.091  1.00 64.34           H  
ATOM    149 HG23 ILE A  12     -13.608  -2.530  10.610  1.00 43.35           H  
ATOM    150 HD11 ILE A  12     -13.023  -0.924  13.878  1.00 70.14           H  
ATOM    151 HD12 ILE A  12     -11.386  -1.527  13.618  1.00 61.33           H  
ATOM    152 HD13 ILE A  12     -11.636   0.050  14.365  1.00 15.04           H  
HETATM  153  N   DBU A  13     -14.795  -1.178   9.125  1.00 42.41           N  
HETATM  154  CA  DBU A  13     -15.436  -1.989   8.237  1.00 31.10           C  
HETATM  155  CB  DBU A  13     -16.014  -3.128   8.650  1.00 63.30           C  
HETATM  156  CG  DBU A  13     -15.944  -3.495  10.104  1.00 55.43           C  
HETATM  157  C   DBU A  13     -15.489  -1.596   6.771  1.00 25.42           C  
HETATM  158  O   DBU A  13     -15.380  -2.438   5.880  1.00 23.44           O  
HETATM  159  H   DBU A  13     -15.182  -0.893   9.982  1.00 63.24           H  
HETATM  160  HB  DBU A  13     -16.525  -3.765   7.942  1.00 54.32           H  
HETATM  161  HG1 DBU A  13     -15.733  -2.613  10.688  1.00 53.02           H  
HETATM  162  HG2 DBU A  13     -15.158  -4.215  10.258  1.00 75.10           H  
HETATM  163  HG3 DBU A  13     -16.892  -3.917  10.408  1.00 52.21           H  
ATOM    164  N   ALA A  14     -15.690  -0.306   6.526  1.00  2.32           N  
ATOM    165  CA  ALA A  14     -15.795   0.206   5.166  1.00 45.35           C  
ATOM    166  C   ALA A  14     -14.477   0.043   4.415  1.00 53.33           C  
ATOM    167  O   ALA A  14     -14.459  -0.371   3.257  1.00 61.44           O  
ATOM    168  CB  ALA A  14     -16.217   1.668   5.183  1.00 72.24           C  
ATOM    169  H   ALA A  14     -15.768   0.317   7.279  1.00 73.14           H  
ATOM    170  HA  ALA A  14     -16.561  -0.359   4.654  1.00  1.34           H  
ATOM    171  HB1 ALA A  14     -15.533   2.233   5.798  1.00 61.04           H  
ATOM    172  HB2 ALA A  14     -16.204   2.058   4.176  1.00 63.10           H  
ATOM    173  HB3 ALA A  14     -17.216   1.748   5.587  1.00 41.01           H  
ATOM    174  N   GLY A  15     -13.376   0.373   5.082  1.00  2.44           N  
ATOM    175  CA  GLY A  15     -12.069   0.257   4.462  1.00 52.34           C  
ATOM    176  C   GLY A  15     -11.644  -1.185   4.271  1.00 22.14           C  
ATOM    177  O   GLY A  15     -11.195  -1.571   3.192  1.00 51.52           O  
ATOM    178  H   GLY A  15     -13.451   0.698   6.004  1.00 12.41           H  
ATOM    179  HA2 GLY A  15     -12.096   0.744   3.498  1.00 30.02           H  
ATOM    180  HA3 GLY A  15     -11.342   0.756   5.085  1.00 24.44           H  
ATOM    181  N   VAL A  16     -11.783  -1.985   5.324  1.00 70.32           N  
ATOM    182  CA  VAL A  16     -11.409  -3.393   5.268  1.00 32.52           C  
ATOM    183  C   VAL A  16     -12.020  -4.077   4.050  1.00 53.40           C  
ATOM    184  O   VAL A  16     -11.334  -4.809   3.329  1.00 32.23           O  
ATOM    185  CB  VAL A  16     -11.852  -4.142   6.539  1.00 31.31           C  
ATOM    186  CG1 VAL A  16     -11.672  -5.643   6.365  1.00  1.43           C  
ATOM    187  CG2 VAL A  16     -11.079  -3.641   7.749  1.00  2.23           C  
ATOM    188  H   VAL A  16     -12.147  -1.620   6.157  1.00  4.12           H  
ATOM    189  HA  VAL A  16     -10.333  -3.451   5.199  1.00 45.32           H  
ATOM    190  HB  VAL A  16     -12.901  -3.945   6.702  1.00 55.23           H  
ATOM    191 HG11 VAL A  16     -10.859  -5.830   5.678  1.00 14.05           H  
ATOM    192 HG12 VAL A  16     -11.448  -6.092   7.322  1.00 45.14           H  
ATOM    193 HG13 VAL A  16     -12.582  -6.071   5.971  1.00 44.25           H  
ATOM    194 HG21 VAL A  16     -10.600  -2.703   7.508  1.00 64.03           H  
ATOM    195 HG22 VAL A  16     -11.758  -3.495   8.576  1.00 41.00           H  
ATOM    196 HG23 VAL A  16     -10.329  -4.368   8.023  1.00 43.23           H  
HETATM  197  N   DBU A  17     -13.306  -3.834   3.826  1.00 54.31           N  
HETATM  198  CA  DBU A  17     -13.931  -4.434   2.774  1.00 62.35           C  
HETATM  199  CB  DBU A  17     -15.063  -5.130   2.961  1.00 71.54           C  
HETATM  200  CG  DBU A  17     -15.633  -5.236   4.345  1.00 24.40           C  
HETATM  201  C   DBU A  17     -13.331  -4.314   1.384  1.00 73.14           C  
HETATM  202  O   DBU A  17     -13.370  -5.252   0.587  1.00 34.23           O  
HETATM  203  H   DBU A  17     -13.760  -3.236   4.460  1.00 23.21           H  
HETATM  204  HB  DBU A  17     -15.556  -5.600   2.121  1.00 13.11           H  
HETATM  205  HG1 DBU A  17     -15.898  -6.262   4.548  1.00 53.21           H  
HETATM  206  HG2 DBU A  17     -16.515  -4.623   4.421  1.00 70.11           H  
HETATM  207  HG3 DBU A  17     -14.893  -4.902   5.059  1.00 65.02           H  
ATOM    208  N   VAL A  18     -12.801  -3.133   1.084  1.00 44.21           N  
ATOM    209  CA  VAL A  18     -12.220  -2.866  -0.227  1.00  0.14           C  
ATOM    210  C   VAL A  18     -10.897  -3.603  -0.402  1.00 73.42           C  
ATOM    211  O   VAL A  18     -10.637  -4.202  -1.447  1.00 70.22           O  
ATOM    212  CB  VAL A  18     -11.987  -1.359  -0.441  1.00 11.51           C  
ATOM    213  CG1 VAL A  18     -11.072  -1.124  -1.633  1.00 52.51           C  
ATOM    214  CG2 VAL A  18     -13.313  -0.636  -0.625  1.00 41.12           C  
ATOM    215  H   VAL A  18     -12.799  -2.424   1.761  1.00 62.14           H  
ATOM    216  HA  VAL A  18     -12.916  -3.211  -0.977  1.00 72.50           H  
ATOM    217  HB  VAL A  18     -11.504  -0.961   0.439  1.00  3.24           H  
ATOM    218 HG11 VAL A  18     -10.814  -2.072  -2.082  1.00 14.41           H  
ATOM    219 HG12 VAL A  18     -11.580  -0.507  -2.360  1.00 50.12           H  
ATOM    220 HG13 VAL A  18     -10.173  -0.623  -1.304  1.00 33.45           H  
ATOM    221 HG21 VAL A  18     -14.052  -1.329  -0.999  1.00 11.43           H  
ATOM    222 HG22 VAL A  18     -13.639  -0.237   0.324  1.00 54.15           H  
ATOM    223 HG23 VAL A  18     -13.188   0.172  -1.332  1.00  0.25           H  
HETATM  224  N   DAL A  19     -10.064  -3.559   0.623  1.00  2.54           N  
HETATM  225  CA  DAL A  19      -8.768  -4.216   0.581  1.00 70.22           C  
HETATM  226  CB  DAL A  19      -7.904  -3.595  -0.512  1.00 63.41           C  
HETATM  227  C   DAL A  19      -8.918  -5.716   0.330  1.00 25.25           C  
HETATM  228  O   DAL A  19      -8.303  -6.272  -0.579  1.00 63.20           O  
HETATM  229  H   DAL A  19     -10.320  -3.066   1.435  1.00 75.43           H  
HETATM  230  HA  DAL A  19      -8.288  -4.064   1.535  1.00 22.40           H  
HETATM  231  HB1 DAL A  19      -7.862  -2.528  -0.360  1.00  4.05           H  
HETATM  232  HB2 DAL A  19      -8.357  -3.798  -1.477  1.00 40.22           H  
ATOM    233  N   ALA A  20      -9.738  -6.364   1.151  1.00 75.14           N  
ATOM    234  CA  ALA A  20      -9.970  -7.798   1.024  1.00 12.41           C  
ATOM    235  C   ALA A  20     -10.643  -8.130  -0.303  1.00 41.14           C  
ATOM    236  O   ALA A  20     -10.886  -9.296  -0.612  1.00 33.51           O  
ATOM    237  CB  ALA A  20     -10.814  -8.300   2.186  1.00 31.31           C  
ATOM    238  H   ALA A  20     -10.200  -5.866   1.857  1.00 52.35           H  
ATOM    239  HA  ALA A  20      -9.012  -8.296   1.065  1.00 10.53           H  
ATOM    240  HB1 ALA A  20     -11.761  -7.781   2.194  1.00  4.15           H  
ATOM    241  HB2 ALA A  20     -10.985  -9.360   2.074  1.00 75.41           H  
ATOM    242  HB3 ALA A  20     -10.293  -8.116   3.114  1.00 11.35           H  
ATOM    243  N   SER A  21     -10.942  -7.097  -1.085  1.00 63.20           N  
ATOM    244  CA  SER A  21     -11.591  -7.280  -2.378  1.00  1.31           C  
ATOM    245  C   SER A  21     -10.561  -7.557  -3.469  1.00 22.34           C  
ATOM    246  O   SER A  21     -10.721  -8.478  -4.271  1.00 31.54           O  
ATOM    247  CB  SER A  21     -12.412  -6.041  -2.740  1.00  0.54           C  
ATOM    248  OG  SER A  21     -13.756  -6.386  -3.028  1.00 43.45           O  
ATOM    249  H   SER A  21     -10.722  -6.191  -0.783  1.00 55.44           H  
ATOM    250  HA  SER A  21     -12.253  -8.129  -2.300  1.00 23.35           H  
ATOM    251  HB2 SER A  21     -12.401  -5.350  -1.910  1.00 43.24           H  
ATOM    252  HB3 SER A  21     -11.979  -5.567  -3.609  1.00 13.30           H  
ATOM    253  HG  SER A  21     -14.241  -5.597  -3.283  1.00 33.44           H  
ATOM    254  N   LEU A  22      -9.503  -6.754  -3.492  1.00 61.34           N  
ATOM    255  CA  LEU A  22      -8.445  -6.912  -4.484  1.00 42.12           C  
ATOM    256  C   LEU A  22      -7.097  -7.145  -3.810  1.00 24.12           C  
ATOM    257  O   LEU A  22      -6.364  -8.069  -4.165  1.00 41.33           O  
ATOM    258  CB  LEU A  22      -8.372  -5.675  -5.382  1.00 22.51           C  
ATOM    259  CG  LEU A  22      -9.709  -5.030  -5.746  1.00 35.32           C  
ATOM    260  CD1 LEU A  22      -9.495  -3.844  -6.672  1.00 52.53           C  
ATOM    261  CD2 LEU A  22     -10.636  -6.051  -6.389  1.00 74.24           C  
ATOM    262  H   LEU A  22      -9.431  -6.038  -2.828  1.00 25.22           H  
ATOM    263  HA  LEU A  22      -8.684  -7.773  -5.090  1.00 74.01           H  
ATOM    264  HB2 LEU A  22      -7.774  -4.934  -4.875  1.00 13.43           H  
ATOM    265  HB3 LEU A  22      -7.881  -5.964  -6.301  1.00 12.41           H  
ATOM    266  HG  LEU A  22     -10.184  -4.668  -4.844  1.00 52.23           H  
ATOM    267 HD11 LEU A  22      -8.745  -4.092  -7.407  1.00 44.42           H  
ATOM    268 HD12 LEU A  22     -10.423  -3.604  -7.171  1.00 32.12           H  
ATOM    269 HD13 LEU A  22      -9.167  -2.991  -6.096  1.00 21.54           H  
ATOM    270 HD21 LEU A  22     -10.235  -7.044  -6.244  1.00 41.21           H  
ATOM    271 HD22 LEU A  22     -11.613  -5.988  -5.933  1.00 11.01           H  
ATOM    272 HD23 LEU A  22     -10.719  -5.847  -7.446  1.00 44.44           H  
ATOM    273  N   CYS A  23      -6.776  -6.303  -2.833  1.00 70.11           N  
ATOM    274  CA  CYS A  23      -5.517  -6.417  -2.107  1.00 32.43           C  
ATOM    275  C   CYS A  23      -5.014  -7.858  -2.114  1.00 44.15           C  
ATOM    276  O   CYS A  23      -5.703  -8.785  -1.690  1.00 74.33           O  
ATOM    277  CB  CYS A  23      -5.690  -5.934  -0.666  1.00 12.25           C  
ATOM    278  SG  CYS A  23      -6.260  -4.209  -0.523  1.00 70.43           S  
ATOM    279  H   CYS A  23      -7.402  -5.586  -2.595  1.00 23.22           H  
ATOM    280  HA  CYS A  23      -4.790  -5.792  -2.602  1.00 71.31           H  
ATOM    281  HB2 CYS A  23      -6.416  -6.561  -0.168  1.00 40.22           H  
ATOM    282  HB3 CYS A  23      -4.743  -6.011  -0.152  1.00 34.22           H  
ATOM    283  N   PRO A  24      -3.782  -8.051  -2.608  1.00 64.21           N  
ATOM    284  CA  PRO A  24      -3.157  -9.375  -2.682  1.00 73.55           C  
ATOM    285  C   PRO A  24      -3.278 -10.148  -1.373  1.00 52.22           C  
ATOM    286  O   PRO A  24      -3.042  -9.599  -0.296  1.00 15.21           O  
ATOM    287  CB  PRO A  24      -1.690  -9.060  -2.984  1.00 12.35           C  
ATOM    288  CG  PRO A  24      -1.720  -7.737  -3.669  1.00 73.41           C  
ATOM    289  CD  PRO A  24      -2.903  -6.992  -3.131  1.00 43.31           C  
ATOM    290  HA  PRO A  24      -3.573  -9.965  -3.487  1.00 23.24           H  
ATOM    291  HB2 PRO A  24      -1.132  -9.014  -2.059  1.00 12.32           H  
ATOM    292  HB3 PRO A  24      -1.277  -9.826  -3.622  1.00 41.21           H  
ATOM    293  HG2 PRO A  24      -0.814  -7.192  -3.454  1.00 53.50           H  
ATOM    294  HG3 PRO A  24      -1.831  -7.879  -4.734  1.00 41.11           H  
ATOM    295  HD2 PRO A  24      -2.594  -6.322  -2.342  1.00 22.31           H  
ATOM    296  HD3 PRO A  24      -3.390  -6.444  -3.924  1.00 12.20           H  
HETATM  297  N   DBB A  25      -3.644 -11.415  -1.474  1.00  1.32           N  
HETATM  298  CA  DBB A  25      -3.805 -12.263  -0.305  1.00  3.44           C  
HETATM  299  C   DBB A  25      -5.247 -12.262   0.167  1.00 22.03           C  
HETATM  300  O   DBB A  25      -5.586 -12.937   1.145  1.00 11.22           O  
HETATM  301  CB  DBB A  25      -3.362 -13.709  -0.608  1.00 65.12           C  
HETATM  302  CG  DBB A  25      -1.876 -13.846  -0.277  1.00 24.03           C  
HETATM  303  H   DBB A  25      -3.818 -11.794  -2.369  1.00  1.41           H  
HETATM  304  HA  DBB A  25      -3.178 -11.873   0.483  1.00 20.02           H  
HETATM  305  HB2 DBB A  25      -3.482 -13.860  -1.675  1.00  4.33           H  
HETATM  306  HG1 DBB A  25      -1.290 -13.590  -1.145  1.00 52.12           H  
HETATM  307  HG2 DBB A  25      -1.664 -14.862   0.018  1.00 51.03           H  
HETATM  308  HG3 DBB A  25      -1.631 -13.174   0.534  1.00 42.15           H  
HETATM  309  N   DBU A  26      -6.089 -11.493  -0.513  1.00 44.40           N  
HETATM  310  CA  DBU A  26      -7.389 -11.402  -0.114  1.00 61.11           C  
HETATM  311  CB  DBU A  26      -7.831 -10.306   0.522  1.00 54.12           C  
HETATM  312  CG  DBU A  26      -6.874  -9.181   0.786  1.00 50.33           C  
HETATM  313  C   DBU A  26      -8.336 -12.556  -0.391  1.00 22.52           C  
HETATM  314  O   DBU A  26      -9.292 -12.791   0.349  1.00 62.03           O  
HETATM  315  H   DBU A  26      -5.716 -10.997  -1.275  1.00 32.12           H  
HETATM  316  HB  DBU A  26      -8.865 -10.238   0.831  1.00 40.03           H  
HETATM  317  HG1 DBU A  26      -5.862  -9.553   0.750  1.00 13.42           H  
HETATM  318  HG2 DBU A  26      -7.062  -8.767   1.762  1.00 34.24           H  
HETATM  319  HG3 DBU A  26      -7.010  -8.417   0.033  1.00 44.41           H  
ATOM    320  N   LYS A  27      -8.081 -13.262  -1.488  1.00  1.33           N  
ATOM    321  CA  LYS A  27      -8.927 -14.377  -1.894  1.00 72.25           C  
ATOM    322  C   LYS A  27      -8.235 -15.710  -1.630  1.00 23.32           C  
ATOM    323  O   LYS A  27      -8.770 -16.773  -1.946  1.00 20.20           O  
ATOM    324  CB  LYS A  27      -9.282 -14.260  -3.379  1.00 22.54           C  
ATOM    325  CG  LYS A  27      -8.079 -14.361  -4.301  1.00 32.20           C  
ATOM    326  CD  LYS A  27      -7.822 -15.797  -4.728  1.00 14.25           C  
ATOM    327  CE  LYS A  27      -7.092 -15.860  -6.060  1.00 62.21           C  
ATOM    328  NZ  LYS A  27      -5.615 -15.787  -5.887  1.00 24.33           N  
ATOM    329  H   LYS A  27      -7.303 -13.027  -2.037  1.00 54.50           H  
ATOM    330  HA  LYS A  27      -9.835 -14.335  -1.312  1.00  1.22           H  
ATOM    331  HB2 LYS A  27      -9.973 -15.050  -3.634  1.00 62.05           H  
ATOM    332  HB3 LYS A  27      -9.760 -13.306  -3.548  1.00 60.41           H  
ATOM    333  HG2 LYS A  27      -8.261 -13.763  -5.181  1.00 42.33           H  
ATOM    334  HG3 LYS A  27      -7.207 -13.988  -3.783  1.00 14.32           H  
ATOM    335  HD2 LYS A  27      -7.219 -16.284  -3.976  1.00 34.40           H  
ATOM    336  HD3 LYS A  27      -8.769 -16.310  -4.821  1.00 30.30           H  
ATOM    337  HE2 LYS A  27      -7.343 -16.789  -6.550  1.00  2.44           H  
ATOM    338  HE3 LYS A  27      -7.415 -15.031  -6.673  1.00 33.55           H  
ATOM    339  HZ1 LYS A  27      -5.360 -15.993  -4.900  1.00 22.22           H  
ATOM    340  HZ2 LYS A  27      -5.148 -16.480  -6.506  1.00  4.01           H  
ATOM    341  HZ3 LYS A  27      -5.273 -14.836  -6.131  1.00 10.43           H  
ATOM    342  N   CYS A  28      -7.042 -15.647  -1.047  1.00 13.13           N  
ATOM    343  CA  CYS A  28      -6.277 -16.848  -0.738  1.00 64.51           C  
ATOM    344  C   CYS A  28      -6.696 -17.430   0.609  1.00  2.53           C  
ATOM    345  O   CYS A  28      -5.888 -17.518   1.535  1.00  1.20           O  
ATOM    346  CB  CYS A  28      -4.779 -16.535  -0.727  1.00 71.42           C  
ATOM    347  SG  CYS A  28      -4.340 -15.035   0.207  1.00  0.43           S  
ATOM    348  H   CYS A  28      -6.667 -14.770  -0.818  1.00 54.32           H  
ATOM    349  HA  CYS A  28      -6.478 -17.577  -1.509  1.00 25.25           H  
ATOM    350  HB2 CYS A  28      -4.249 -17.365  -0.282  1.00 60.14           H  
ATOM    351  HB3 CYS A  28      -4.440 -16.402  -1.744  1.00  4.44           H  
HETATM  352  N   DBB A  29      -7.955 -17.821   0.709  1.00 21.32           N  
HETATM  353  CA  DBB A  29      -8.488 -18.385   1.938  1.00 74.32           C  
HETATM  354  C   DBB A  29      -9.146 -17.310   2.783  1.00 21.51           C  
HETATM  355  O   DBB A  29      -9.954 -17.609   3.662  1.00 20.53           O  
HETATM  356  CB  DBB A  29      -9.511 -19.500   1.633  1.00 22.24           C  
HETATM  357  CG  DBB A  29      -9.459 -20.533   2.759  1.00 12.11           C  
HETATM  358  H   DBB A  29      -8.551 -17.723  -0.072  1.00  0.52           H  
HETATM  359  HA  DBB A  29      -7.670 -18.817   2.494  1.00 40.13           H  
HETATM  360  HB2 DBB A  29      -9.188 -19.985   0.720  1.00 63.15           H  
HETATM  361  HG1 DBB A  29      -9.980 -21.425   2.450  1.00 23.31           H  
HETATM  362  HG2 DBB A  29      -9.927 -20.127   3.642  1.00  4.15           H  
HETATM  363  HG3 DBB A  29      -8.427 -20.773   2.971  1.00 31.33           H  
ATOM    364  N   SER A  30      -8.784 -16.057   2.529  1.00 61.01           N  
ATOM    365  CA  SER A  30      -9.325 -14.936   3.288  1.00 31.14           C  
ATOM    366  C   SER A  30     -10.829 -14.806   3.068  1.00 71.11           C  
ATOM    367  O   SER A  30     -11.565 -14.393   3.964  1.00 55.33           O  
ATOM    368  CB  SER A  30      -8.625 -13.636   2.888  1.00 52.11           C  
ATOM    369  OG  SER A  30      -9.554 -12.571   2.773  1.00 64.51           O  
ATOM    370  H   SER A  30      -8.135 -15.883   1.815  1.00 52.40           H  
ATOM    371  HA  SER A  30      -9.142 -15.126   4.336  1.00 43.25           H  
ATOM    372  HB2 SER A  30      -7.892 -13.379   3.637  1.00 14.14           H  
ATOM    373  HB3 SER A  30      -8.134 -13.774   1.936  1.00 44.33           H  
ATOM    374  HG  SER A  30      -9.496 -12.011   3.550  1.00  0.21           H  
ATOM    375  N   ARG A  31     -11.278 -15.162   1.869  1.00 61.23           N  
ATOM    376  CA  ARG A  31     -12.693 -15.085   1.529  1.00 54.34           C  
ATOM    377  C   ARG A  31     -13.150 -16.351   0.811  1.00 73.31           C  
ATOM    378  O   ARG A  31     -14.218 -16.892   1.102  1.00 42.13           O  
ATOM    379  CB  ARG A  31     -12.962 -13.862   0.649  1.00 33.12           C  
ATOM    380  CG  ARG A  31     -14.172 -14.018  -0.257  1.00 72.35           C  
ATOM    381  CD  ARG A  31     -14.346 -12.812  -1.167  1.00 33.01           C  
ATOM    382  NE  ARG A  31     -15.536 -12.926  -2.006  1.00 32.31           N  
ATOM    383  CZ  ARG A  31     -16.080 -11.902  -2.654  1.00  4.11           C  
ATOM    384  NH1 ARG A  31     -15.542 -10.693  -2.560  1.00 32.50           N  
ATOM    385  NH2 ARG A  31     -17.163 -12.085  -3.398  1.00 63.41           N  
ATOM    386  H   ARG A  31     -10.642 -15.484   1.196  1.00 22.00           H  
ATOM    387  HA  ARG A  31     -13.251 -14.985   2.448  1.00 23.20           H  
ATOM    388  HB2 ARG A  31     -13.125 -13.004   1.285  1.00 32.31           H  
ATOM    389  HB3 ARG A  31     -12.097 -13.682   0.030  1.00  5.00           H  
ATOM    390  HG2 ARG A  31     -14.042 -14.900  -0.868  1.00 44.52           H  
ATOM    391  HG3 ARG A  31     -15.056 -14.129   0.353  1.00  2.22           H  
ATOM    392  HD2 ARG A  31     -14.433 -11.926  -0.555  1.00 64.33           H  
ATOM    393  HD3 ARG A  31     -13.476 -12.728  -1.801  1.00 54.10           H  
ATOM    394  HE  ARG A  31     -15.950 -13.810  -2.089  1.00 65.43           H  
ATOM    395 HH11 ARG A  31     -14.726 -10.553  -2.001  1.00  5.53           H  
ATOM    396 HH12 ARG A  31     -15.953  -9.924  -3.050  1.00 23.01           H  
ATOM    397 HH21 ARG A  31     -17.571 -12.995  -3.471  1.00 45.05           H  
ATOM    398 HH22 ARG A  31     -17.571 -11.314  -3.885  1.00 50.01           H  
ATOM    399  N   CYS A  32     -12.335 -16.819  -0.129  1.00 34.55           N  
ATOM    400  CA  CYS A  32     -12.655 -18.021  -0.889  1.00 70.42           C  
ATOM    401  C   CYS A  32     -14.159 -18.136  -1.119  1.00 13.21           C  
ATOM    402  O   CYS A  32     -14.736 -17.381  -1.902  1.00 72.43           O  
ATOM    403  CB  CYS A  32     -12.144 -19.264  -0.158  1.00 22.13           C  
ATOM    404  SG  CYS A  32     -11.207 -18.900   1.361  1.00  5.13           S  
ATOM    405  H   CYS A  32     -11.498 -16.345  -0.315  1.00 43.54           H  
ATOM    406  HA  CYS A  32     -12.162 -17.949  -1.846  1.00 63.45           H  
ATOM    407  HB2 CYS A  32     -12.986 -19.882   0.117  1.00 20.42           H  
ATOM    408  HB3 CYS A  32     -11.496 -19.821  -0.819  1.00 11.41           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C4  2KT A   1     -25.741   5.635  21.538  1.00 44.22           C  
HETATM    2  C3  2KT A   1     -25.225   5.279  22.664  1.00 22.35           C  
HETATM    3  C2  2KT A   1     -24.278   6.028  23.065  1.00  2.31           C  
HETATM    4  O3  2KT A   1     -24.349   6.638  24.135  1.00 34.00           O  
HETATM    5  C   2KT A   1     -23.173   6.169  22.320  1.00 75.42           C  
HETATM    6  OXT 2KT A   1     -22.343   5.254  22.344  1.00 74.43           O  
HETATM    7  H41 2KT A   1     -25.269   5.422  20.682  1.00 30.22           H  
HETATM    8  H42 2KT A   1     -26.643   5.296  21.271  1.00  3.02           H  
HETATM    9  H43 2KT A   1     -25.910   6.603  21.349  1.00 31.42           H  
HETATM   10  H31 2KT A   1     -26.083   5.241  23.176  1.00 53.10           H  
HETATM   11  H32 2KT A   1     -25.083   4.292  22.586  1.00 24.14           H  
HETATM   12  N   DBU A   2     -23.019   7.272  21.597  1.00 75.21           N  
HETATM   13  CA  DBU A   2     -21.915   7.412  20.811  1.00 62.34           C  
HETATM   14  CB  DBU A   2     -21.363   8.620  20.621  1.00  5.42           C  
HETATM   15  CG  DBU A   2     -21.978   9.815  21.289  1.00 41.20           C  
HETATM   16  C   DBU A   2     -21.314   6.187  20.144  1.00 31.20           C  
HETATM   17  O   DBU A   2     -20.446   5.505  20.690  1.00 14.45           O  
HETATM   18  H   DBU A   2     -23.739   7.938  21.649  1.00 35.32           H  
HETATM   19  HB  DBU A   2     -20.483   8.724  20.001  1.00 74.12           H  
HETATM   20  HG1 DBU A   2     -21.581  10.717  20.851  1.00 41.11           H  
HETATM   21  HG2 DBU A   2     -21.743   9.802  22.340  1.00 15.44           H  
HETATM   22  HG3 DBU A   2     -23.050   9.783  21.153  1.00 11.51           H  
ATOM     23  N   PRO A   3     -21.813   5.876  18.938  1.00  4.41           N  
ATOM     24  CA  PRO A   3     -21.368   4.707  18.175  1.00 64.33           C  
ATOM     25  C   PRO A   3     -19.943   4.862  17.654  1.00  3.03           C  
ATOM     26  O   PRO A   3     -19.698   4.775  16.451  1.00 34.14           O  
ATOM     27  CB  PRO A   3     -22.359   4.645  17.010  1.00 43.42           C  
ATOM     28  CG  PRO A   3     -22.839   6.046  16.847  1.00 41.21           C  
ATOM     29  CD  PRO A   3     -22.849   6.644  18.227  1.00 62.33           C  
ATOM     30  HA  PRO A   3     -21.440   3.801  18.759  1.00 65.12           H  
ATOM     31  HB2 PRO A   3     -21.853   4.295  16.121  1.00 25.54           H  
ATOM     32  HB3 PRO A   3     -23.169   3.977  17.257  1.00 73.41           H  
ATOM     33  HG2 PRO A   3     -22.165   6.593  16.206  1.00  4.40           H  
ATOM     34  HG3 PRO A   3     -23.836   6.046  16.432  1.00 51.01           H  
ATOM     35  HD2 PRO A   3     -22.593   7.692  18.186  1.00 65.01           H  
ATOM     36  HD3 PRO A   3     -23.815   6.507  18.690  1.00  2.31           H  
ATOM     37  N   ALA A   4     -19.006   5.092  18.568  1.00  3.02           N  
ATOM     38  CA  ALA A   4     -17.605   5.257  18.201  1.00 23.21           C  
ATOM     39  C   ALA A   4     -17.310   6.696  17.791  1.00 73.44           C  
ATOM     40  O   ALA A   4     -16.547   7.397  18.463  1.00 43.14           O  
ATOM     41  CB  ALA A   4     -17.238   4.300  17.077  1.00 64.51           C  
ATOM     42  H   ALA A   4     -19.263   5.151  19.512  1.00 64.12           H  
ATOM     43  HA  ALA A   4     -17.002   5.009  19.063  1.00 33.42           H  
ATOM     44  HB1 ALA A   4     -17.927   3.468  17.073  1.00 42.42           H  
ATOM     45  HB2 ALA A   4     -17.293   4.819  16.131  1.00 72.51           H  
ATOM     46  HB3 ALA A   4     -16.233   3.934  17.229  1.00 10.21           H  
HETATM   47  N   DBU A   5     -17.916   7.127  16.690  1.00  2.34           N  
HETATM   48  CA  DBU A   5     -17.675   8.392  16.243  1.00 54.31           C  
HETATM   49  CB  DBU A   5     -18.686   9.262  16.083  1.00 23.34           C  
HETATM   50  CG  DBU A   5     -20.083   8.821  16.407  1.00 54.24           C  
HETATM   51  C   DBU A   5     -16.252   8.811  15.920  1.00  0.01           C  
HETATM   52  O   DBU A   5     -15.319   8.533  16.680  1.00 25.23           O  
HETATM   53  H   DBU A   5     -18.503   6.489  16.230  1.00 32.44           H  
HETATM   54  HB  DBU A   5     -18.488  10.265  15.733  1.00 23.13           H  
HETATM   55  HG1 DBU A   5     -20.211   8.784  17.477  1.00 70.32           H  
HETATM   56  HG2 DBU A   5     -20.257   7.840  15.997  1.00 30.13           H  
HETATM   57  HG3 DBU A   5     -20.784   9.525  15.979  1.00 71.11           H  
HETATM   58  N   DBU A   6     -16.087   9.455  14.770  1.00 23.54           N  
HETATM   59  CA  DBU A   6     -14.832   9.809  14.372  1.00 31.05           C  
HETATM   60  CB  DBU A   6     -14.238  10.899  14.884  1.00 61.42           C  
HETATM   61  CG  DBU A   6     -14.974  11.720  15.901  1.00 34.02           C  
HETATM   62  C   DBU A   6     -14.111   8.962  13.339  1.00  5.11           C  
HETATM   63  O   DBU A   6     -13.516   9.474  12.389  1.00  1.31           O  
HETATM   64  H   DBU A   6     -16.896   9.626  14.240  1.00  3.15           H  
HETATM   65  HB  DBU A   6     -13.241  11.171  14.568  1.00  3.21           H  
HETATM   66  HG1 DBU A   6     -14.797  12.767  15.716  1.00 42.43           H  
HETATM   67  HG2 DBU A   6     -14.622  11.473  16.889  1.00 40.21           H  
HETATM   68  HG3 DBU A   6     -16.032  11.510  15.827  1.00 34.54           H  
HETATM   69  N   DAL A   7     -14.137   7.656  13.546  1.00 14.34           N  
HETATM   70  CA  DAL A   7     -13.453   6.730  12.659  1.00 55.33           C  
HETATM   71  CB  DAL A   7     -14.368   6.347  11.500  1.00 72.13           C  
HETATM   72  C   DAL A   7     -13.012   5.472  13.406  1.00 53.33           C  
HETATM   73  O   DAL A   7     -11.811   5.226  13.553  1.00  1.23           O  
HETATM   74  H   DAL A   7     -14.627   7.299  14.320  1.00 21.02           H  
HETATM   75  HA  DAL A   7     -12.582   7.231  12.266  1.00 60.54           H  
HETATM   76  HB1 DAL A   7     -15.004   7.186  11.265  1.00 54.11           H  
HETATM   77  HB2 DAL A   7     -14.986   5.507  11.802  1.00 51.34           H  
HETATM   78  N   DHA A   8     -13.990   4.697  13.869  1.00 22.22           N  
HETATM   79  CA  DHA A   8     -13.715   3.543  14.557  1.00 14.20           C  
HETATM   80  CB  DHA A   8     -13.173   3.605  15.779  1.00 52.11           C  
HETATM   81  C   DHA A   8     -13.972   2.288  13.962  1.00 11.23           C  
HETATM   82  O   DHA A   8     -13.349   1.910  12.970  1.00 21.35           O  
HETATM   83  H   DHA A   8     -14.900   4.999  13.688  1.00 53.41           H  
HETATM   84  HB1 DHA A   8     -12.966   4.564  16.232  1.00 33.13           H  
HETATM   85  HB2 DHA A   8     -12.913   2.701  16.299  1.00 44.24           H  
ATOM     86  N   TRP A   9     -14.980   1.602  14.488  1.00 13.44           N  
ATOM     87  CA  TRP A   9     -15.423   0.335  13.917  1.00 11.51           C  
ATOM     88  C   TRP A   9     -15.917   0.526  12.487  1.00 14.25           C  
ATOM     89  O   TRP A   9     -15.828  -0.383  11.662  1.00 74.40           O  
ATOM     90  CB  TRP A   9     -16.532  -0.275  14.776  1.00 23.10           C  
ATOM     91  CG  TRP A   9     -17.548  -1.036  13.980  1.00 34.34           C  
ATOM     92  CD1 TRP A   9     -18.783  -0.598  13.594  1.00  3.41           C  
ATOM     93  CD2 TRP A   9     -17.418  -2.370  13.476  1.00 54.11           C  
ATOM     94  NE1 TRP A   9     -19.428  -1.578  12.880  1.00 61.32           N  
ATOM     95  CE2 TRP A   9     -18.612  -2.675  12.793  1.00 62.04           C  
ATOM     96  CE3 TRP A   9     -16.410  -3.335  13.533  1.00 25.10           C  
ATOM     97  CZ2 TRP A   9     -18.821  -3.904  12.174  1.00 74.53           C  
ATOM     98  CZ3 TRP A   9     -16.619  -4.555  12.919  1.00 52.04           C  
ATOM     99  CH2 TRP A   9     -17.817  -4.831  12.245  1.00  2.15           C  
ATOM    100  H   TRP A   9     -15.438   1.956  15.280  1.00 72.11           H  
ATOM    101  HA  TRP A   9     -14.577  -0.336  13.907  1.00 52.04           H  
ATOM    102  HB2 TRP A   9     -16.092  -0.954  15.491  1.00  0.13           H  
ATOM    103  HB3 TRP A   9     -17.045   0.516  15.304  1.00 65.10           H  
ATOM    104  HD1 TRP A   9     -19.181   0.379  13.825  1.00 23.42           H  
ATOM    105  HE1 TRP A   9     -20.326  -1.503  12.494  1.00 31.31           H  
ATOM    106  HE3 TRP A   9     -15.480  -3.141  14.047  1.00 64.21           H  
ATOM    107  HZ2 TRP A   9     -19.739  -4.132  11.650  1.00 23.15           H  
ATOM    108  HZ3 TRP A   9     -15.851  -5.314  12.953  1.00 41.53           H  
ATOM    109  HH2 TRP A   9     -17.937  -5.797  11.780  1.00 12.03           H  
ATOM    110  N   THR A  10     -16.439   1.715  12.200  1.00 71.34           N  
ATOM    111  CA  THR A  10     -16.948   2.024  10.870  1.00 54.04           C  
ATOM    112  C   THR A  10     -15.816   2.106   9.853  1.00 42.54           C  
ATOM    113  O   THR A  10     -15.802   1.375   8.862  1.00 33.23           O  
ATOM    114  CB  THR A  10     -17.728   3.352  10.861  1.00 11.45           C  
ATOM    115  OG1 THR A  10     -18.612   3.408  11.987  1.00 51.44           O  
ATOM    116  CG2 THR A  10     -18.526   3.504   9.575  1.00 30.32           C  
ATOM    117  H   THR A  10     -16.482   2.399  12.900  1.00 74.30           H  
ATOM    118  HA  THR A  10     -17.624   1.233  10.579  1.00 63.54           H  
ATOM    119  HB  THR A  10     -17.022   4.167  10.927  1.00  5.44           H  
ATOM    120  HG1 THR A  10     -19.271   2.714  11.911  1.00 22.21           H  
ATOM    121 HG21 THR A  10     -17.944   3.132   8.745  1.00 72.03           H  
ATOM    122 HG22 THR A  10     -19.443   2.940   9.653  1.00 71.54           H  
ATOM    123 HG23 THR A  10     -18.757   4.546   9.415  1.00  1.44           H  
ATOM    124  N   CYS A  11     -14.866   3.001  10.103  1.00  1.22           N  
ATOM    125  CA  CYS A  11     -13.728   3.180   9.210  1.00 61.34           C  
ATOM    126  C   CYS A  11     -13.005   1.856   8.978  1.00 74.32           C  
ATOM    127  O   CYS A  11     -12.527   1.582   7.876  1.00 12.55           O  
ATOM    128  CB  CYS A  11     -12.755   4.210   9.788  1.00 73.42           C  
ATOM    129  SG  CYS A  11     -13.472   5.871  10.002  1.00 61.33           S  
ATOM    130  H   CYS A  11     -14.932   3.556  10.909  1.00  2.14           H  
ATOM    131  HA  CYS A  11     -14.102   3.542   8.264  1.00 22.21           H  
ATOM    132  HB2 CYS A  11     -12.418   3.871  10.757  1.00 74.22           H  
ATOM    133  HB3 CYS A  11     -11.905   4.300   9.128  1.00  1.23           H  
ATOM    134  N   ILE A  12     -12.931   1.038  10.023  1.00 43.24           N  
ATOM    135  CA  ILE A  12     -12.268  -0.257   9.933  1.00 73.14           C  
ATOM    136  C   ILE A  12     -12.970  -1.165   8.929  1.00 54.05           C  
ATOM    137  O   ILE A  12     -12.437  -1.439   7.848  1.00 31.32           O  
ATOM    138  CB  ILE A  12     -12.223  -0.962  11.301  1.00 65.30           C  
ATOM    139  CG1 ILE A  12     -11.186  -0.297  12.208  1.00 45.41           C  
ATOM    140  CG2 ILE A  12     -11.909  -2.441  11.125  1.00 41.43           C  
ATOM    141  CD1 ILE A  12     -11.059  -0.953  13.565  1.00 72.12           C  
ATOM    142  H   ILE A  12     -13.331   1.312  10.874  1.00 51.23           H  
ATOM    143  HA  ILE A  12     -11.253  -0.090   9.602  1.00 12.31           H  
ATOM    144  HB  ILE A  12     -13.197  -0.878  11.757  1.00  2.44           H  
ATOM    145 HG12 ILE A  12     -10.220  -0.336  11.730  1.00 63.44           H  
ATOM    146 HG13 ILE A  12     -11.464   0.736  12.363  1.00 62.05           H  
ATOM    147 HG21 ILE A  12     -11.554  -2.616  10.120  1.00 33.54           H  
ATOM    148 HG22 ILE A  12     -11.147  -2.734  11.832  1.00 13.32           H  
ATOM    149 HG23 ILE A  12     -12.803  -3.021  11.298  1.00  4.15           H  
ATOM    150 HD11 ILE A  12     -12.030  -1.296  13.891  1.00  0.43           H  
ATOM    151 HD12 ILE A  12     -10.384  -1.793  13.498  1.00 42.53           H  
ATOM    152 HD13 ILE A  12     -10.673  -0.237  14.276  1.00 33.03           H  
HETATM  153  N   DBU A  13     -14.163  -1.625   9.289  1.00 50.44           N  
HETATM  154  CA  DBU A  13     -14.838  -2.467   8.456  1.00 15.32           C  
HETATM  155  CB  DBU A  13     -15.335  -3.626   8.916  1.00  2.13           C  
HETATM  156  CG  DBU A  13     -15.137  -3.981  10.361  1.00 43.40           C  
HETATM  157  C   DBU A  13     -15.022  -2.085   6.998  1.00 41.11           C  
HETATM  158  O   DBU A  13     -14.948  -2.927   6.103  1.00  4.25           O  
HETATM  159  H   DBU A  13     -14.496  -1.346  10.169  1.00 10.34           H  
HETATM  160  HB  DBU A  13     -15.874  -4.287   8.252  1.00 11.43           H  
HETATM  161  HG1 DBU A  13     -14.181  -4.465  10.485  1.00 32.13           H  
HETATM  162  HG2 DBU A  13     -15.916  -4.653  10.678  1.00 21.42           H  
HETATM  163  HG3 DBU A  13     -15.169  -3.078  10.955  1.00 52.41           H  
ATOM    164  N   ALA A  14     -15.296  -0.805   6.766  1.00 21.33           N  
ATOM    165  CA  ALA A  14     -15.528  -0.306   5.417  1.00 72.03           C  
ATOM    166  C   ALA A  14     -14.269  -0.421   4.564  1.00  1.05           C  
ATOM    167  O   ALA A  14     -14.325  -0.842   3.410  1.00 53.22           O  
ATOM    168  CB  ALA A  14     -16.006   1.138   5.463  1.00 35.41           C  
ATOM    169  H   ALA A  14     -15.341  -0.182   7.521  1.00 75.11           H  
ATOM    170  HA  ALA A  14     -16.309  -0.904   4.969  1.00 33.04           H  
ATOM    171  HB1 ALA A  14     -15.365   1.707   6.120  1.00 40.53           H  
ATOM    172  HB2 ALA A  14     -15.972   1.560   4.470  1.00 14.00           H  
ATOM    173  HB3 ALA A  14     -17.020   1.169   5.834  1.00 71.14           H  
ATOM    174  N   GLY A  15     -13.132  -0.043   5.142  1.00 54.11           N  
ATOM    175  CA  GLY A  15     -11.875  -0.111   4.420  1.00 53.41           C  
ATOM    176  C   GLY A  15     -11.410  -1.536   4.199  1.00 64.11           C  
ATOM    177  O   GLY A  15     -11.039  -1.910   3.086  1.00 24.33           O  
ATOM    178  H   GLY A  15     -13.148   0.285   6.066  1.00 63.34           H  
ATOM    179  HA2 GLY A  15     -11.997   0.370   3.461  1.00 51.21           H  
ATOM    180  HA3 GLY A  15     -11.121   0.419   4.983  1.00 21.34           H  
ATOM    181  N   VAL A  16     -11.427  -2.334   5.262  1.00 71.33           N  
ATOM    182  CA  VAL A  16     -11.003  -3.727   5.179  1.00  1.20           C  
ATOM    183  C   VAL A  16     -11.680  -4.439   4.013  1.00 24.23           C  
ATOM    184  O   VAL A  16     -11.022  -5.140   3.237  1.00 42.12           O  
ATOM    185  CB  VAL A  16     -11.315  -4.487   6.482  1.00 40.12           C  
ATOM    186  CG1 VAL A  16     -11.084  -5.979   6.298  1.00 22.01           C  
ATOM    187  CG2 VAL A  16     -10.474  -3.946   7.628  1.00  0.12           C  
ATOM    188  H   VAL A  16     -11.733  -1.978   6.122  1.00 75.33           H  
ATOM    189  HA  VAL A  16      -9.934  -3.742   5.026  1.00 44.44           H  
ATOM    190  HB  VAL A  16     -12.356  -4.334   6.724  1.00 54.44           H  
ATOM    191 HG11 VAL A  16     -10.411  -6.139   5.468  1.00 75.20           H  
ATOM    192 HG12 VAL A  16     -10.651  -6.390   7.198  1.00 30.23           H  
ATOM    193 HG13 VAL A  16     -12.026  -6.467   6.096  1.00 12.31           H  
ATOM    194 HG21 VAL A  16      -9.549  -3.548   7.240  1.00 45.22           H  
ATOM    195 HG22 VAL A  16     -11.019  -3.163   8.135  1.00 23.41           H  
ATOM    196 HG23 VAL A  16     -10.258  -4.743   8.325  1.00 73.33           H  
HETATM  197  N   DBU A  17     -12.990  -4.257   3.896  1.00  3.33           N  
HETATM  198  CA  DBU A  17     -13.670  -4.887   2.897  1.00 22.12           C  
HETATM  199  CB  DBU A  17     -14.756  -5.626   3.174  1.00 65.53           C  
HETATM  200  CG  DBU A  17     -15.211  -5.748   4.599  1.00 44.44           C  
HETATM  201  C   DBU A  17     -13.186  -4.751   1.464  1.00  1.55           C  
HETATM  202  O   DBU A  17     -13.241  -5.696   0.678  1.00 34.21           O  
HETATM  203  H   DBU A  17     -13.417  -3.680   4.567  1.00 23.32           H  
HETATM  204  HB  DBU A  17     -15.294  -6.119   2.376  1.00 25.43           H  
HETATM  205  HG1 DBU A  17     -14.603  -5.115   5.226  1.00 53.41           H  
HETATM  206  HG2 DBU A  17     -15.108  -6.769   4.925  1.00 22.04           H  
HETATM  207  HG3 DBU A  17     -16.246  -5.445   4.666  1.00 13.34           H  
ATOM    208  N   VAL A  18     -12.737  -3.548   1.119  1.00 70.02           N  
ATOM    209  CA  VAL A  18     -12.273  -3.265  -0.234  1.00 63.21           C  
ATOM    210  C   VAL A  18     -10.931  -3.936  -0.506  1.00 41.21           C  
ATOM    211  O   VAL A  18     -10.740  -4.580  -1.539  1.00 43.52           O  
ATOM    212  CB  VAL A  18     -12.135  -1.750  -0.475  1.00 31.10           C  
ATOM    213  CG1 VAL A  18     -11.339  -1.481  -1.743  1.00  2.03           C  
ATOM    214  CG2 VAL A  18     -13.507  -1.096  -0.548  1.00  4.00           C  
ATOM    215  H   VAL A  18     -12.717  -2.834   1.790  1.00 61.31           H  
ATOM    216  HA  VAL A  18     -13.005  -3.653  -0.927  1.00 34.53           H  
ATOM    217  HB  VAL A  18     -11.599  -1.321   0.358  1.00  3.24           H  
ATOM    218 HG11 VAL A  18     -11.051  -2.420  -2.192  1.00 43.25           H  
ATOM    219 HG12 VAL A  18     -11.946  -0.919  -2.437  1.00 40.21           H  
ATOM    220 HG13 VAL A  18     -10.453  -0.914  -1.497  1.00 50.44           H  
ATOM    221 HG21 VAL A  18     -14.243  -1.833  -0.836  1.00  4.22           H  
ATOM    222 HG22 VAL A  18     -13.764  -0.689   0.419  1.00 61.34           H  
ATOM    223 HG23 VAL A  18     -13.487  -0.302  -1.280  1.00 34.23           H  
HETATM  224  N   DAL A  19     -10.003  -3.784   0.424  1.00 15.42           N  
HETATM  225  CA  DAL A  19      -8.680  -4.368   0.283  1.00 71.52           C  
HETATM  226  CB  DAL A  19      -7.937  -3.704  -0.872  1.00 22.03           C  
HETATM  227  C   DAL A  19      -8.764  -5.875   0.043  1.00 35.30           C  
HETATM  228  O   DAL A  19      -8.178  -6.401  -0.903  1.00 35.13           O  
HETATM  229  H   DAL A  19     -10.208  -3.260   1.230  1.00  1.15           H  
HETATM  230  HA  DAL A  19      -8.138  -4.187   1.198  1.00 32.21           H  
HETATM  231  HB1 DAL A  19      -7.994  -2.633  -0.754  1.00 34.05           H  
HETATM  232  HB2 DAL A  19      -8.414  -3.984  -1.805  1.00 53.34           H  
ATOM    233  N   ALA A  20      -9.497  -6.563   0.913  1.00 51.11           N  
ATOM    234  CA  ALA A  20      -9.659  -8.007   0.802  1.00 73.12           C  
ATOM    235  C   ALA A  20     -10.361  -8.382  -0.499  1.00 32.31           C  
ATOM    236  O   ALA A  20     -10.551  -9.562  -0.795  1.00 44.13           O  
ATOM    237  CB  ALA A  20     -10.434  -8.545   1.996  1.00 41.30           C  
ATOM    238  H   ALA A  20      -9.940  -6.087   1.646  1.00 30.10           H  
ATOM    239  HA  ALA A  20      -8.676  -8.455   0.811  1.00 61.14           H  
ATOM    240  HB1 ALA A  20     -11.393  -8.053   2.053  1.00 14.21           H  
ATOM    241  HB2 ALA A  20     -10.581  -9.609   1.879  1.00  2.32           H  
ATOM    242  HB3 ALA A  20      -9.877  -8.355   2.901  1.00  1.22           H  
ATOM    243  N   SER A  21     -10.746  -7.371  -1.271  1.00 62.23           N  
ATOM    244  CA  SER A  21     -11.431  -7.595  -2.539  1.00 33.33           C  
ATOM    245  C   SER A  21     -10.429  -7.834  -3.664  1.00 22.43           C  
ATOM    246  O   SER A  21     -10.564  -8.780  -4.441  1.00 70.22           O  
ATOM    247  CB  SER A  21     -12.322  -6.399  -2.880  1.00  1.04           C  
ATOM    248  OG  SER A  21     -13.048  -5.963  -1.743  1.00 64.31           O  
ATOM    249  H   SER A  21     -10.566  -6.453  -0.980  1.00 52.43           H  
ATOM    250  HA  SER A  21     -12.049  -8.474  -2.430  1.00 74.14           H  
ATOM    251  HB2 SER A  21     -11.707  -5.585  -3.233  1.00 33.10           H  
ATOM    252  HB3 SER A  21     -13.022  -6.683  -3.652  1.00 21.51           H  
ATOM    253  HG  SER A  21     -13.368  -6.726  -1.256  1.00 10.11           H  
ATOM    254  N   LEU A  22      -9.423  -6.971  -3.744  1.00 42.33           N  
ATOM    255  CA  LEU A  22      -8.396  -7.086  -4.774  1.00 23.31           C  
ATOM    256  C   LEU A  22      -7.010  -7.216  -4.149  1.00 13.40           C  
ATOM    257  O   LEU A  22      -6.237  -8.105  -4.505  1.00 72.44           O  
ATOM    258  CB  LEU A  22      -8.438  -5.871  -5.702  1.00 65.44           C  
ATOM    259  CG  LEU A  22      -9.828  -5.336  -6.045  1.00 52.01           C  
ATOM    260  CD1 LEU A  22      -9.745  -4.316  -7.170  1.00 12.44           C  
ATOM    261  CD2 LEU A  22     -10.760  -6.477  -6.426  1.00 31.23           C  
ATOM    262  H   LEU A  22      -9.368  -6.238  -3.097  1.00 12.33           H  
ATOM    263  HA  LEU A  22      -8.602  -7.976  -5.349  1.00 74.34           H  
ATOM    264  HB2 LEU A  22      -7.884  -5.075  -5.229  1.00 51.35           H  
ATOM    265  HB3 LEU A  22      -7.950  -6.146  -6.627  1.00 74.12           H  
ATOM    266  HG  LEU A  22     -10.241  -4.842  -5.176  1.00 41.44           H  
ATOM    267 HD11 LEU A  22      -8.991  -4.622  -7.879  1.00 60.41           H  
ATOM    268 HD12 LEU A  22     -10.701  -4.249  -7.667  1.00 30.14           H  
ATOM    269 HD13 LEU A  22      -9.483  -3.350  -6.761  1.00 60.51           H  
ATOM    270 HD21 LEU A  22     -10.182  -7.374  -6.591  1.00 30.11           H  
ATOM    271 HD22 LEU A  22     -11.468  -6.646  -5.627  1.00  4.13           H  
ATOM    272 HD23 LEU A  22     -11.293  -6.220  -7.329  1.00 62.14           H  
ATOM    273  N   CYS A  23      -6.703  -6.323  -3.213  1.00 74.52           N  
ATOM    274  CA  CYS A  23      -5.412  -6.338  -2.536  1.00 53.14           C  
ATOM    275  C   CYS A  23      -4.806  -7.738  -2.552  1.00 22.15           C  
ATOM    276  O   CYS A  23      -5.416  -8.711  -2.107  1.00 41.13           O  
ATOM    277  CB  CYS A  23      -5.564  -5.851  -1.094  1.00 23.42           C  
ATOM    278  SG  CYS A  23      -6.235  -4.164  -0.945  1.00 21.44           S  
ATOM    279  H   CYS A  23      -7.362  -5.638  -2.972  1.00  2.43           H  
ATOM    280  HA  CYS A  23      -4.752  -5.668  -3.066  1.00 14.43           H  
ATOM    281  HB2 CYS A  23      -6.231  -6.517  -0.566  1.00 22.34           H  
ATOM    282  HB3 CYS A  23      -4.596  -5.865  -0.614  1.00 53.40           H  
ATOM    283  N   PRO A  24      -3.575  -7.844  -3.075  1.00 32.14           N  
ATOM    284  CA  PRO A  24      -2.858  -9.120  -3.160  1.00 35.13           C  
ATOM    285  C   PRO A  24      -2.891  -9.892  -1.845  1.00 72.22           C  
ATOM    286  O   PRO A  24      -2.662  -9.324  -0.777  1.00  2.33           O  
ATOM    287  CB  PRO A  24      -1.426  -8.700  -3.498  1.00 22.33           C  
ATOM    288  CG  PRO A  24      -1.568  -7.387  -4.187  1.00 35.21           C  
ATOM    289  CD  PRO A  24      -2.789  -6.726  -3.623  1.00 25.54           C  
ATOM    290  HA  PRO A  24      -3.249  -9.743  -3.951  1.00 53.44           H  
ATOM    291  HB2 PRO A  24      -0.850  -8.609  -2.587  1.00 75.12           H  
ATOM    292  HB3 PRO A  24      -0.974  -9.438  -4.144  1.00  3.24           H  
ATOM    293  HG2 PRO A  24      -0.700  -6.776  -3.996  1.00 64.00           H  
ATOM    294  HG3 PRO A  24      -1.694  -7.542  -5.248  1.00 53.03           H  
ATOM    295  HD2 PRO A  24      -2.510  -6.032  -2.844  1.00 31.34           H  
ATOM    296  HD3 PRO A  24      -3.334  -6.219  -4.405  1.00 64.52           H  
HETATM  297  N   DBB A  25      -3.175 -11.181  -1.932  1.00 14.15           N  
HETATM  298  CA  DBB A  25      -3.247 -12.032  -0.756  1.00  1.14           C  
HETATM  299  C   DBB A  25      -4.673 -12.128  -0.246  1.00  1.22           C  
HETATM  300  O   DBB A  25      -4.938 -12.814   0.747  1.00 73.23           O  
HETATM  301  CB  DBB A  25      -2.713 -13.446  -1.066  1.00 75.10           C  
HETATM  302  CG  DBB A  25      -1.213 -13.478  -0.775  1.00 72.53           C  
HETATM  303  H   DBB A  25      -3.349 -11.575  -2.820  1.00 53.21           H  
HETATM  304  HA  DBB A  25      -2.628 -11.596   0.014  1.00 71.20           H  
HETATM  305  HB2 DBB A  25      -2.852 -13.611  -2.128  1.00 50.43           H  
HETATM  306  HG1 DBB A  25      -0.999 -12.849   0.073  1.00 15.43           H  
HETATM  307  HG2 DBB A  25      -0.671 -13.123  -1.638  1.00 12.14           H  
HETATM  308  HG3 DBB A  25      -0.918 -14.494  -0.553  1.00 61.23           H  
HETATM  309  N   DBU A  26      -5.584 -11.427  -0.910  1.00 72.05           N  
HETATM  310  CA  DBU A  26      -6.877 -11.424  -0.478  1.00 61.02           C  
HETATM  311  CB  DBU A  26      -7.376 -10.360   0.171  1.00 45.03           C  
HETATM  312  CG  DBU A  26      -6.489  -9.173   0.412  1.00 54.03           C  
HETATM  313  C   DBU A  26      -7.751 -12.639  -0.732  1.00 61.53           C  
HETATM  314  O   DBU A  26      -8.694 -12.916   0.010  1.00 41.25           O  
HETATM  315  H   DBU A  26      -5.267 -10.915  -1.686  1.00 55.23           H  
HETATM  316  HB  DBU A  26      -8.403 -10.362   0.506  1.00 11.31           H  
HETATM  317  HG1 DBU A  26      -5.456  -9.478   0.358  1.00 53.34           H  
HETATM  318  HG2 DBU A  26      -6.686  -8.768   1.391  1.00 63.15           H  
HETATM  319  HG3 DBU A  26      -6.690  -8.423  -0.341  1.00 23.10           H  
ATOM    320  N   LYS A  27      -7.449 -13.351  -1.813  1.00 34.30           N  
ATOM    321  CA  LYS A  27      -8.225 -14.525  -2.198  1.00  2.42           C  
ATOM    322  C   LYS A  27      -7.428 -15.804  -1.965  1.00 23.05           C  
ATOM    323  O   LYS A  27      -7.885 -16.900  -2.290  1.00 25.31           O  
ATOM    324  CB  LYS A  27      -8.637 -14.429  -3.668  1.00 72.14           C  
ATOM    325  CG  LYS A  27      -7.467 -14.496  -4.634  1.00  4.00           C  
ATOM    326  CD  LYS A  27      -7.897 -15.009  -5.998  1.00 14.21           C  
ATOM    327  CE  LYS A  27      -8.539 -13.909  -6.830  1.00  4.21           C  
ATOM    328  NZ  LYS A  27      -9.982 -13.739  -6.507  1.00 74.31           N  
ATOM    329  H   LYS A  27      -6.685 -13.081  -2.365  1.00 74.13           H  
ATOM    330  HA  LYS A  27      -9.113 -14.551  -1.585  1.00 22.23           H  
ATOM    331  HB2 LYS A  27      -9.311 -15.243  -3.895  1.00  4.44           H  
ATOM    332  HB3 LYS A  27      -9.153 -13.492  -3.825  1.00 63.40           H  
ATOM    333  HG2 LYS A  27      -7.049 -13.507  -4.749  1.00 12.32           H  
ATOM    334  HG3 LYS A  27      -6.716 -15.161  -4.230  1.00 12.30           H  
ATOM    335  HD2 LYS A  27      -7.031 -15.383  -6.523  1.00  2.43           H  
ATOM    336  HD3 LYS A  27      -8.612 -15.809  -5.863  1.00  4.12           H  
ATOM    337  HE2 LYS A  27      -8.024 -12.981  -6.634  1.00 45.13           H  
ATOM    338  HE3 LYS A  27      -8.439 -14.162  -7.875  1.00 73.11           H  
ATOM    339  HZ1 LYS A  27     -10.263 -14.408  -5.762  1.00  2.23           H  
ATOM    340  HZ2 LYS A  27     -10.162 -12.771  -6.174  1.00 13.44           H  
ATOM    341  HZ3 LYS A  27     -10.561 -13.917  -7.353  1.00 11.53           H  
ATOM    342  N   CYS A  28      -6.235 -15.657  -1.398  1.00 23.51           N  
ATOM    343  CA  CYS A  28      -5.374 -16.801  -1.120  1.00 10.23           C  
ATOM    344  C   CYS A  28      -5.725 -17.431   0.225  1.00 62.31           C  
ATOM    345  O   CYS A  28      -4.894 -17.479   1.133  1.00 21.50           O  
ATOM    346  CB  CYS A  28      -3.905 -16.374  -1.127  1.00 40.43           C  
ATOM    347  SG  CYS A  28      -3.575 -14.830  -0.219  1.00  2.43           S  
ATOM    348  H   CYS A  28      -5.925 -14.757  -1.161  1.00 21.41           H  
ATOM    349  HA  CYS A  28      -5.531 -17.532  -1.898  1.00 53.10           H  
ATOM    350  HB2 CYS A  28      -3.309 -17.153  -0.676  1.00 30.43           H  
ATOM    351  HB3 CYS A  28      -3.585 -16.229  -2.149  1.00 32.53           H  
HETATM  352  N   DBB A  29      -6.952 -17.910   0.342  1.00 11.23           N  
HETATM  353  CA  DBB A  29      -7.421 -18.529   1.571  1.00 65.23           C  
HETATM  354  C   DBB A  29      -8.129 -17.515   2.449  1.00 34.22           C  
HETATM  355  O   DBB A  29      -8.876 -17.883   3.356  1.00  0.12           O  
HETATM  356  CB  DBB A  29      -8.373 -19.704   1.266  1.00 33.25           C  
HETATM  357  CG  DBB A  29      -8.223 -20.755   2.367  1.00 45.34           C  
HETATM  358  H   DBB A  29      -7.569 -17.839  -0.425  1.00 75.11           H  
HETATM  359  HA  DBB A  29      -6.564 -18.915   2.102  1.00 44.22           H  
HETATM  360  HB2 DBB A  29      -8.043 -20.147   0.334  1.00 44.51           H  
HETATM  361  HG1 DBB A  29      -8.321 -20.281   3.330  1.00 55.41           H  
HETATM  362  HG2 DBB A  29      -7.253 -21.221   2.289  1.00 71.31           H  
HETATM  363  HG3 DBB A  29      -8.996 -21.501   2.251  1.00  2.22           H  
ATOM    364  N   SER A  30      -7.880 -16.235   2.191  1.00 21.33           N  
ATOM    365  CA  SER A  30      -8.480 -15.166   2.980  1.00 50.42           C  
ATOM    366  C   SER A  30      -9.997 -15.157   2.818  1.00 50.20           C  
ATOM    367  O   SER A  30     -10.731 -14.854   3.759  1.00 41.42           O  
ATOM    368  CB  SER A  30      -7.903 -13.811   2.563  1.00 34.12           C  
ATOM    369  OG  SER A  30      -7.293 -13.157   3.662  1.00 11.20           O  
ATOM    370  H   SER A  30      -7.276 -16.006   1.454  1.00  4.54           H  
ATOM    371  HA  SER A  30      -8.241 -15.345   4.018  1.00 55.14           H  
ATOM    372  HB2 SER A  30      -7.163 -13.960   1.792  1.00 51.21           H  
ATOM    373  HB3 SER A  30      -8.699 -13.186   2.183  1.00 23.04           H  
ATOM    374  HG  SER A  30      -7.697 -13.459   4.479  1.00  5.11           H  
ATOM    375  N   ARG A  31     -10.460 -15.491   1.618  1.00 63.51           N  
ATOM    376  CA  ARG A  31     -11.889 -15.521   1.331  1.00 22.20           C  
ATOM    377  C   ARG A  31     -12.273 -16.813   0.615  1.00 42.31           C  
ATOM    378  O   ARG A  31     -13.283 -17.438   0.939  1.00 61.13           O  
ATOM    379  CB  ARG A  31     -12.284 -14.315   0.477  1.00 34.03           C  
ATOM    380  CG  ARG A  31     -13.256 -13.372   1.168  1.00 23.04           C  
ATOM    381  CD  ARG A  31     -14.669 -13.934   1.175  1.00 64.21           C  
ATOM    382  NE  ARG A  31     -15.222 -14.038  -0.172  1.00 75.44           N  
ATOM    383  CZ  ARG A  31     -16.453 -14.467  -0.430  1.00 13.51           C  
ATOM    384  NH1 ARG A  31     -17.254 -14.828   0.563  1.00 54.11           N  
ATOM    385  NH2 ARG A  31     -16.885 -14.533  -1.683  1.00 33.33           N  
ATOM    386  H   ARG A  31      -9.825 -15.723   0.908  1.00 21.20           H  
ATOM    387  HA  ARG A  31     -12.417 -15.474   2.271  1.00 31.25           H  
ATOM    388  HB2 ARG A  31     -11.394 -13.758   0.227  1.00 65.25           H  
ATOM    389  HB3 ARG A  31     -12.746 -14.669  -0.432  1.00 62.12           H  
ATOM    390  HG2 ARG A  31     -12.935 -13.224   2.189  1.00 44.31           H  
ATOM    391  HG3 ARG A  31     -13.256 -12.426   0.648  1.00 70.02           H  
ATOM    392  HD2 ARG A  31     -14.649 -14.917   1.622  1.00  2.45           H  
ATOM    393  HD3 ARG A  31     -15.298 -13.283   1.764  1.00 64.34           H  
ATOM    394  HE  ARG A  31     -14.648 -13.776  -0.921  1.00 24.51           H  
ATOM    395 HH11 ARG A  31     -16.932 -14.778   1.508  1.00 41.30           H  
ATOM    396 HH12 ARG A  31     -18.181 -15.149   0.366  1.00 12.24           H  
ATOM    397 HH21 ARG A  31     -16.284 -14.261  -2.434  1.00 34.43           H  
ATOM    398 HH22 ARG A  31     -17.812 -14.856  -1.875  1.00 45.45           H  
ATOM    399  N   CYS A  32     -11.461 -17.206  -0.360  1.00 64.43           N  
ATOM    400  CA  CYS A  32     -11.714 -18.422  -1.124  1.00 35.23           C  
ATOM    401  C   CYS A  32     -13.213 -18.653  -1.297  1.00 40.52           C  
ATOM    402  O   CYS A  32     -13.884 -17.918  -2.023  1.00 25.11           O  
ATOM    403  CB  CYS A  32     -11.079 -19.628  -0.428  1.00 52.14           C  
ATOM    404  SG  CYS A  32     -10.110 -19.205   1.055  1.00 65.23           S  
ATOM    405  H   CYS A  32     -10.670 -16.665  -0.572  1.00 73.45           H  
ATOM    406  HA  CYS A  32     -11.266 -18.302  -2.098  1.00 71.11           H  
ATOM    407  HB2 CYS A  32     -11.859 -20.312  -0.126  1.00 52.51           H  
ATOM    408  HB3 CYS A  32     -10.419 -20.127  -1.122  1.00 71.31           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C4  2KT A   1     -19.444   1.551  22.651  1.00 12.11           C  
HETATM    2  C3  2KT A   1     -18.205   1.195  22.668  1.00 71.42           C  
HETATM    3  C2  2KT A   1     -17.864   0.447  21.696  1.00 14.01           C  
HETATM    4  O3  2KT A   1     -17.968  -0.780  21.762  1.00 35.32           O  
HETATM    5  C   2KT A   1     -17.380   0.990  20.571  1.00 73.30           C  
HETATM    6  OXT 2KT A   1     -18.119   1.014  19.580  1.00  5.45           O  
HETATM    7  H41 2KT A   1     -20.003   1.455  23.475  1.00 52.24           H  
HETATM    8  H42 2KT A   1     -19.689   2.498  22.443  1.00 12.02           H  
HETATM    9  H43 2KT A   1     -20.082   1.115  22.016  1.00 65.21           H  
HETATM   10  H31 2KT A   1     -17.823   2.115  22.748  1.00  2.24           H  
HETATM   11  H32 2KT A   1     -18.029   0.903  23.608  1.00 15.42           H  
HETATM   12  N   DBU A   2     -16.143   1.471  20.568  1.00  2.21           N  
HETATM   13  CA  DBU A   2     -15.651   2.054  19.438  1.00 24.14           C  
HETATM   14  CB  DBU A   2     -15.035   1.314  18.503  1.00 74.41           C  
HETATM   15  CG  DBU A   2     -14.899  -0.165  18.718  1.00 21.41           C  
HETATM   16  C   DBU A   2     -15.799   3.553  19.247  1.00 32.02           C  
HETATM   17  O   DBU A   2     -16.466   4.031  18.329  1.00  1.33           O  
HETATM   18  H   DBU A   2     -15.640   1.402  21.409  1.00 33.02           H  
HETATM   19  HB  DBU A   2     -14.652   1.781  17.607  1.00 71.12           H  
HETATM   20  HG1 DBU A   2     -15.806  -0.551  19.156  1.00  2.12           H  
HETATM   21  HG2 DBU A   2     -14.076  -0.359  19.386  1.00 60.22           H  
HETATM   22  HG3 DBU A   2     -14.719  -0.646  17.767  1.00 62.43           H  
ATOM     23  N   PRO A   3     -15.186   4.320  20.161  1.00 51.44           N  
ATOM     24  CA  PRO A   3     -15.258   5.784  20.141  1.00 11.43           C  
ATOM     25  C   PRO A   3     -14.486   6.387  18.973  1.00 40.52           C  
ATOM     26  O   PRO A   3     -13.587   7.205  19.167  1.00 40.12           O  
ATOM     27  CB  PRO A   3     -14.617   6.189  21.471  1.00 32.43           C  
ATOM     28  CG  PRO A   3     -13.710   5.058  21.814  1.00 72.41           C  
ATOM     29  CD  PRO A   3     -14.375   3.818  21.282  1.00  2.01           C  
ATOM     30  HA  PRO A   3     -16.281   6.131  20.113  1.00 61.14           H  
ATOM     31  HB2 PRO A   3     -14.069   7.111  21.344  1.00 42.43           H  
ATOM     32  HB3 PRO A   3     -15.384   6.320  22.220  1.00 73.24           H  
ATOM     33  HG2 PRO A   3     -12.750   5.201  21.342  1.00 73.45           H  
ATOM     34  HG3 PRO A   3     -13.596   4.991  22.886  1.00 72.32           H  
ATOM     35  HD2 PRO A   3     -13.635   3.112  20.937  1.00 64.44           H  
ATOM     36  HD3 PRO A   3     -15.001   3.371  22.040  1.00 30.10           H  
ATOM     37  N   ALA A   4     -14.843   5.979  17.760  1.00 71.13           N  
ATOM     38  CA  ALA A   4     -14.185   6.481  16.560  1.00 51.20           C  
ATOM     39  C   ALA A   4     -14.811   7.793  16.099  1.00 72.12           C  
ATOM     40  O   ALA A   4     -15.402   7.860  15.016  1.00 54.41           O  
ATOM     41  CB  ALA A   4     -14.250   5.444  15.449  1.00 60.31           C  
ATOM     42  H   ALA A   4     -15.567   5.325  17.670  1.00 53.15           H  
ATOM     43  HA  ALA A   4     -13.145   6.654  16.797  1.00 11.12           H  
ATOM     44  HB1 ALA A   4     -14.323   4.457  15.882  1.00 52.24           H  
ATOM     45  HB2 ALA A   4     -15.115   5.632  14.831  1.00 35.34           H  
ATOM     46  HB3 ALA A   4     -13.356   5.508  14.845  1.00 20.55           H  
HETATM   47  N   DBU A   5     -14.680   8.827  16.921  1.00 24.14           N  
HETATM   48  CA  DBU A   5     -15.242  10.024  16.592  1.00 42.21           C  
HETATM   49  CB  DBU A   5     -15.677  10.859  17.549  1.00 32.50           C  
HETATM   50  CG  DBU A   5     -15.534  10.455  18.987  1.00 35.33           C  
HETATM   51  C   DBU A   5     -15.377  10.407  15.129  1.00 71.34           C  
HETATM   52  O   DBU A   5     -14.467  10.997  14.538  1.00  4.41           O  
HETATM   53  H   DBU A   5     -14.191   8.666  17.758  1.00 30.21           H  
HETATM   54  HB  DBU A   5     -16.117  11.809  17.281  1.00 32.23           H  
HETATM   55  HG1 DBU A   5     -16.155  11.087  19.602  1.00  4.34           H  
HETATM   56  HG2 DBU A   5     -14.507  10.565  19.294  1.00 75.55           H  
HETATM   57  HG3 DBU A   5     -15.841   9.424  19.098  1.00 65.44           H  
HETATM   58  N   DBU A   6     -16.508  10.038  14.538  1.00 22.51           N  
HETATM   59  CA  DBU A   6     -16.684  10.284  13.209  1.00 64.50           C  
HETATM   60  CB  DBU A   6     -17.246  11.431  12.797  1.00 23.13           C  
HETATM   61  CG  DBU A   6     -17.676  12.440  13.822  1.00 70.43           C  
HETATM   62  C   DBU A   6     -16.242   9.244  12.194  1.00 51.34           C  
HETATM   63  O   DBU A   6     -15.456   9.524  11.287  1.00 54.34           O  
HETATM   64  H   DBU A   6     -17.167   9.573  15.099  1.00 52.24           H  
HETATM   65  HB  DBU A   6     -17.377  11.622  11.742  1.00 54.23           H  
HETATM   66  HG1 DBU A   6     -18.390  11.989  14.493  1.00 52.52           H  
HETATM   67  HG2 DBU A   6     -18.137  13.280  13.330  1.00  1.21           H  
HETATM   68  HG3 DBU A   6     -16.810  12.771  14.378  1.00 50.24           H  
HETATM   69  N   DAL A   7     -16.728   8.027  12.369  1.00 12.11           N  
HETATM   70  CA  DAL A   7     -16.357   6.926  11.495  1.00 32.15           C  
HETATM   71  CB  DAL A   7     -17.282   6.888  10.283  1.00 43.03           C  
HETATM   72  C   DAL A   7     -16.420   5.589  12.234  1.00 45.53           C  
HETATM   73  O   DAL A   7     -15.382   4.965  12.477  1.00 31.23           O  
HETATM   74  H   DAL A   7     -17.352   7.857  13.109  1.00 14.11           H  
HETATM   75  HA  DAL A   7     -15.346   7.096  11.159  1.00 31.12           H  
HETATM   76  HB1 DAL A   7     -17.594   7.894  10.050  1.00  3.41           H  
HETATM   77  HB2 DAL A   7     -18.156   6.293  10.525  1.00 33.11           H  
HETATM   78  N   DHA A   8     -17.635   5.172  12.583  1.00 45.54           N  
HETATM   79  CA  DHA A   8     -17.815   3.989  13.251  1.00 44.20           C  
HETATM   80  CB  DHA A   8     -17.952   3.987  14.582  1.00 32.51           C  
HETATM   81  C   DHA A   8     -17.820   2.770  12.539  1.00 24.51           C  
HETATM   82  O   DHA A   8     -16.985   2.534  11.665  1.00 53.40           O  
HETATM   83  H   DHA A   8     -18.377   5.756  12.333  1.00 63.11           H  
HETATM   84  HB1 DHA A   8     -17.939   4.918  15.130  1.00 24.45           H  
HETATM   85  HB2 DHA A   8     -18.044   3.056  15.112  1.00 73.02           H  
ATOM     86  N   TRP A   9     -18.829   1.951  12.815  1.00 43.52           N  
ATOM     87  CA  TRP A   9     -19.019   0.701  12.089  1.00 65.40           C  
ATOM     88  C   TRP A   9     -19.086   0.948  10.586  1.00 14.21           C  
ATOM     89  O   TRP A   9     -18.436   0.256   9.802  1.00  2.21           O  
ATOM     90  CB  TRP A   9     -20.294   0.002  12.561  1.00 34.43           C  
ATOM     91  CG  TRP A   9     -20.067  -0.939  13.705  1.00 33.55           C  
ATOM     92  CD1 TRP A   9     -20.335  -0.706  15.024  1.00 33.11           C  
ATOM     93  CD2 TRP A   9     -19.524  -2.262  13.632  1.00 22.04           C  
ATOM     94  NE1 TRP A   9     -19.991  -1.804  15.775  1.00 32.12           N  
ATOM     95  CE2 TRP A   9     -19.492  -2.772  14.945  1.00 61.40           C  
ATOM     96  CE3 TRP A   9     -19.063  -3.066  12.586  1.00 12.50           C  
ATOM     97  CZ2 TRP A   9     -19.016  -4.048  15.236  1.00 73.22           C  
ATOM     98  CZ3 TRP A   9     -18.591  -4.331  12.876  1.00 32.44           C  
ATOM     99  CH2 TRP A   9     -18.571  -4.813  14.192  1.00 33.21           C  
ATOM    100  H   TRP A   9     -19.462   2.194  13.523  1.00 25.12           H  
ATOM    101  HA  TRP A   9     -18.171   0.065  12.299  1.00 34.54           H  
ATOM    102  HB2 TRP A   9     -21.009   0.746  12.879  1.00 41.11           H  
ATOM    103  HB3 TRP A   9     -20.711  -0.565  11.741  1.00 45.45           H  
ATOM    104  HD1 TRP A   9     -20.754   0.212  15.406  1.00 13.21           H  
ATOM    105  HE1 TRP A   9     -20.089  -1.881  16.748  1.00 73.33           H  
ATOM    106  HE3 TRP A   9     -19.071  -2.712  11.565  1.00 24.15           H  
ATOM    107  HZ2 TRP A   9     -18.995  -4.434  16.245  1.00 70.24           H  
ATOM    108  HZ3 TRP A   9     -18.231  -4.967  12.081  1.00 44.34           H  
ATOM    109  HH2 TRP A   9     -18.194  -5.808  14.372  1.00  1.24           H  
ATOM    110  N   THR A  10     -19.878   1.940  10.189  1.00 62.11           N  
ATOM    111  CA  THR A  10     -20.031   2.278   8.780  1.00 60.14           C  
ATOM    112  C   THR A  10     -18.676   2.380   8.088  1.00 12.43           C  
ATOM    113  O   THR A  10     -18.397   1.651   7.136  1.00  2.31           O  
ATOM    114  CB  THR A  10     -20.788   3.607   8.600  1.00 51.23           C  
ATOM    115  OG1 THR A  10     -22.041   3.555   9.292  1.00 44.20           O  
ATOM    116  CG2 THR A  10     -21.029   3.898   7.126  1.00 31.31           C  
ATOM    117  H   THR A  10     -20.370   2.455  10.861  1.00 14.23           H  
ATOM    118  HA  THR A  10     -20.606   1.494   8.309  1.00 31.31           H  
ATOM    119  HB  THR A  10     -20.189   4.405   9.015  1.00 24.43           H  
ATOM    120  HG1 THR A  10     -22.559   2.818   8.961  1.00 61.41           H  
ATOM    121 HG21 THR A  10     -20.902   2.990   6.555  1.00 52.10           H  
ATOM    122 HG22 THR A  10     -22.034   4.270   6.992  1.00  1.31           H  
ATOM    123 HG23 THR A  10     -20.322   4.639   6.786  1.00 54.24           H  
ATOM    124  N   CYS A  11     -17.837   3.289   8.573  1.00  1.24           N  
ATOM    125  CA  CYS A  11     -16.510   3.487   8.003  1.00 51.44           C  
ATOM    126  C   CYS A  11     -15.730   2.176   7.971  1.00 53.13           C  
ATOM    127  O   CYS A  11     -14.982   1.910   7.029  1.00 33.14           O  
ATOM    128  CB  CYS A  11     -15.737   4.534   8.808  1.00 61.15           C  
ATOM    129  SG  CYS A  11     -16.507   6.185   8.814  1.00 62.11           S  
ATOM    130  H   CYS A  11     -18.117   3.841   9.335  1.00 42.15           H  
ATOM    131  HA  CYS A  11     -16.634   3.843   6.991  1.00  4.11           H  
ATOM    132  HB2 CYS A  11     -15.661   4.204   9.833  1.00 31.34           H  
ATOM    133  HB3 CYS A  11     -14.745   4.635   8.393  1.00 22.31           H  
ATOM    134  N   ILE A  12     -15.911   1.362   9.005  1.00 60.53           N  
ATOM    135  CA  ILE A  12     -15.226   0.078   9.094  1.00  1.13           C  
ATOM    136  C   ILE A  12     -15.633  -0.844   7.950  1.00 53.42           C  
ATOM    137  O   ILE A  12     -14.833  -1.121   7.050  1.00 11.11           O  
ATOM    138  CB  ILE A  12     -15.519  -0.624  10.433  1.00 21.32           C  
ATOM    139  CG1 ILE A  12     -14.870   0.141  11.588  1.00  0.13           C  
ATOM    140  CG2 ILE A  12     -15.022  -2.062  10.397  1.00  4.43           C  
ATOM    141  CD1 ILE A  12     -15.080  -0.509  12.938  1.00 74.12           C  
ATOM    142  H   ILE A  12     -16.520   1.630   9.724  1.00 61.42           H  
ATOM    143  HA  ILE A  12     -14.163   0.263   9.033  1.00 71.14           H  
ATOM    144  HB  ILE A  12     -16.588  -0.642  10.578  1.00 32.23           H  
ATOM    145 HG12 ILE A  12     -13.808   0.209  11.415  1.00 25.54           H  
ATOM    146 HG13 ILE A  12     -15.288   1.137  11.630  1.00 63.30           H  
ATOM    147 HG21 ILE A  12     -13.980  -2.075  10.113  1.00  4.11           H  
ATOM    148 HG22 ILE A  12     -15.132  -2.505  11.376  1.00 54.15           H  
ATOM    149 HG23 ILE A  12     -15.598  -2.625   9.679  1.00 40.41           H  
ATOM    150 HD11 ILE A  12     -16.131  -0.719  13.077  1.00  3.41           H  
ATOM    151 HD12 ILE A  12     -14.519  -1.430  12.986  1.00 51.12           H  
ATOM    152 HD13 ILE A  12     -14.742   0.160  13.716  1.00 25.31           H  
HETATM  153  N   DBU A  13     -16.875  -1.312   7.988  1.00 14.53           N  
HETATM  154  CA  DBU A  13     -17.303  -2.166   7.016  1.00 44.22           C  
HETATM  155  CB  DBU A  13     -17.889  -3.329   7.340  1.00  0.24           C  
HETATM  156  CG  DBU A  13     -18.069  -3.674   8.790  1.00 61.12           C  
HETATM  157  C   DBU A  13     -17.105  -1.793   5.557  1.00 73.40           C  
HETATM  158  O   DBU A  13     -16.787  -2.638   4.720  1.00  3.51           O  
HETATM  159  H   DBU A  13     -17.430  -1.029   8.748  1.00 30.21           H  
HETATM  160  HB  DBU A  13     -18.230  -3.999   6.565  1.00 74.45           H  
HETATM  161  HG1 DBU A  13     -18.261  -2.775   9.353  1.00  4.23           H  
HETATM  162  HG2 DBU A  13     -17.173  -4.139   9.165  1.00 65.54           H  
HETATM  163  HG3 DBU A  13     -18.903  -4.354   8.891  1.00 74.12           H  
ATOM    164  N   ALA A  14     -17.330  -0.520   5.251  1.00 41.21           N  
ATOM    165  CA  ALA A  14     -17.210  -0.030   3.883  1.00 30.32           C  
ATOM    166  C   ALA A  14     -15.770  -0.126   3.390  1.00 11.52           C  
ATOM    167  O   ALA A  14     -15.516  -0.547   2.263  1.00 73.32           O  
ATOM    168  CB  ALA A  14     -17.708   1.404   3.791  1.00 42.54           C  
ATOM    169  H   ALA A  14     -17.581   0.106   5.962  1.00 22.41           H  
ATOM    170  HA  ALA A  14     -17.837  -0.644   3.253  1.00 71.33           H  
ATOM    171  HB1 ALA A  14     -17.213   2.006   4.539  1.00 74.22           H  
ATOM    172  HB2 ALA A  14     -17.489   1.798   2.809  1.00 13.33           H  
ATOM    173  HB3 ALA A  14     -18.775   1.426   3.958  1.00 21.21           H  
ATOM    174  N   GLY A  15     -14.830   0.270   4.243  1.00  1.40           N  
ATOM    175  CA  GLY A  15     -13.427   0.222   3.875  1.00  1.41           C  
ATOM    176  C   GLY A  15     -12.896  -1.195   3.799  1.00 24.21           C  
ATOM    177  O   GLY A  15     -12.233  -1.567   2.830  1.00 11.32           O  
ATOM    178  H   GLY A  15     -15.091   0.598   5.129  1.00 31.22           H  
ATOM    179  HA2 GLY A  15     -13.302   0.695   2.912  1.00 31.32           H  
ATOM    180  HA3 GLY A  15     -12.855   0.770   4.610  1.00 20.31           H  
ATOM    181  N   VAL A  16     -13.185  -1.990   4.825  1.00 42.22           N  
ATOM    182  CA  VAL A  16     -12.731  -3.375   4.871  1.00 51.43           C  
ATOM    183  C   VAL A  16     -13.067  -4.106   3.576  1.00 33.32           C  
ATOM    184  O   VAL A  16     -12.221  -4.809   3.013  1.00 54.23           O  
ATOM    185  CB  VAL A  16     -13.361  -4.133   6.054  1.00  1.45           C  
ATOM    186  CG1 VAL A  16     -13.066  -5.621   5.953  1.00 31.40           C  
ATOM    187  CG2 VAL A  16     -12.858  -3.570   7.375  1.00  3.12           C  
ATOM    188  H   VAL A  16     -13.717  -1.636   5.568  1.00 23.30           H  
ATOM    189  HA  VAL A  16     -11.659  -3.371   5.003  1.00 42.54           H  
ATOM    190  HB  VAL A  16     -14.432  -3.997   6.014  1.00  4.30           H  
ATOM    191 HG11 VAL A  16     -12.070  -5.765   5.561  1.00 41.23           H  
ATOM    192 HG12 VAL A  16     -13.137  -6.070   6.933  1.00 63.31           H  
ATOM    193 HG13 VAL A  16     -13.783  -6.086   5.291  1.00  3.34           H  
ATOM    194 HG21 VAL A  16     -12.033  -2.898   7.190  1.00 53.31           H  
ATOM    195 HG22 VAL A  16     -13.657  -3.034   7.865  1.00 41.10           H  
ATOM    196 HG23 VAL A  16     -12.526  -4.380   8.009  1.00 11.42           H  
HETATM  197  N   DBU A  17     -14.300  -3.938   3.112  1.00 62.15           N  
HETATM  198  CA  DBU A  17     -14.684  -4.586   1.976  1.00 74.15           C  
HETATM  199  CB  DBU A  17     -15.792  -5.344   1.966  1.00 52.14           C  
HETATM  200  CG  DBU A  17     -16.602  -5.466   3.223  1.00 33.20           C  
HETATM  201  C   DBU A  17     -13.845  -4.448   0.718  1.00 43.11           C  
HETATM  202  O   DBU A  17     -13.684  -5.396  -0.051  1.00 14.00           O  
HETATM  203  H   DBU A  17     -14.894  -3.359   3.636  1.00 12.35           H  
HETATM  204  HB  DBU A  17     -16.095  -5.851   1.060  1.00  3.21           H  
HETATM  205  HG1 DBU A  17     -17.632  -5.221   3.014  1.00 65.52           H  
HETATM  206  HG2 DBU A  17     -16.223  -4.784   3.965  1.00  3.04           H  
HETATM  207  HG3 DBU A  17     -16.535  -6.481   3.590  1.00  3.24           H  
ATOM    208  N   VAL A  18     -13.332  -3.242   0.495  1.00 14.33           N  
ATOM    209  CA  VAL A  18     -12.534  -2.957  -0.691  1.00 61.30           C  
ATOM    210  C   VAL A  18     -11.164  -3.620  -0.603  1.00  3.30           C  
ATOM    211  O   VAL A  18     -10.680  -4.210  -1.570  1.00 64.21           O  
ATOM    212  CB  VAL A  18     -12.347  -1.442  -0.892  1.00 12.42           C  
ATOM    213  CG1 VAL A  18     -11.241  -1.169  -1.899  1.00 41.53           C  
ATOM    214  CG2 VAL A  18     -13.653  -0.798  -1.334  1.00 21.41           C  
ATOM    215  H   VAL A  18     -13.495  -2.526   1.145  1.00 63.21           H  
ATOM    216  HA  VAL A  18     -13.059  -3.351  -1.549  1.00 40.13           H  
ATOM    217  HB  VAL A  18     -12.058  -1.007   0.054  1.00 51.44           H  
ATOM    218 HG11 VAL A  18     -10.852  -2.106  -2.270  1.00 14.13           H  
ATOM    219 HG12 VAL A  18     -11.637  -0.591  -2.722  1.00 20.21           H  
ATOM    220 HG13 VAL A  18     -10.447  -0.615  -1.420  1.00 64.11           H  
ATOM    221 HG21 VAL A  18     -14.273  -1.538  -1.818  1.00 13.21           H  
ATOM    222 HG22 VAL A  18     -14.169  -0.403  -0.472  1.00 22.45           H  
ATOM    223 HG23 VAL A  18     -13.443   0.004  -2.026  1.00 52.14           H  
HETATM  224  N   DAL A  19     -10.541  -3.520   0.560  1.00 73.44           N  
HETATM  225  CA  DAL A  19      -9.227  -4.104   0.772  1.00 42.22           C  
HETATM  226  CB  DAL A  19      -8.209  -3.447  -0.156  1.00 21.34           C  
HETATM  227  C   DAL A  19      -9.246  -5.613   0.531  1.00 53.41           C  
HETATM  228  O   DAL A  19      -8.446  -6.143  -0.239  1.00 50.21           O  
HETATM  229  H   DAL A  19     -10.972  -3.038   1.300  1.00 52.13           H  
HETATM  230  HA  DAL A  19      -8.941  -3.914   1.795  1.00 52.02           H  
HETATM  231  HB1 DAL A  19      -8.253  -2.378  -0.021  1.00  2.34           H  
HETATM  232  HB2 DAL A  19      -8.464  -3.686  -1.183  1.00 42.43           H  
ATOM    233  N   ALA A  20     -10.167  -6.297   1.202  1.00 72.15           N  
ATOM    234  CA  ALA A  20     -10.294  -7.743   1.066  1.00 43.10           C  
ATOM    235  C   ALA A  20     -10.693  -8.128  -0.354  1.00 62.34           C  
ATOM    236  O   ALA A  20     -10.813  -9.310  -0.677  1.00 23.24           O  
ATOM    237  CB  ALA A  20     -11.308  -8.280   2.065  1.00  3.12           C  
ATOM    238  H   ALA A  20     -10.777  -5.818   1.801  1.00 62.05           H  
ATOM    239  HA  ALA A  20      -9.334  -8.185   1.292  1.00 43.41           H  
ATOM    240  HB1 ALA A  20     -12.267  -7.814   1.889  1.00 63.40           H  
ATOM    241  HB2 ALA A  20     -11.399  -9.349   1.946  1.00 23.20           H  
ATOM    242  HB3 ALA A  20     -10.977  -8.056   3.068  1.00 14.34           H  
ATOM    243  N   SER A  21     -10.898  -7.123  -1.200  1.00 22.31           N  
ATOM    244  CA  SER A  21     -11.288  -7.357  -2.585  1.00 71.43           C  
ATOM    245  C   SER A  21     -10.062  -7.588  -3.463  1.00 50.15           C  
ATOM    246  O   SER A  21     -10.023  -8.525  -4.261  1.00 64.54           O  
ATOM    247  CB  SER A  21     -12.095  -6.171  -3.117  1.00 60.53           C  
ATOM    248  OG  SER A  21     -13.350  -6.594  -3.623  1.00  3.15           O  
ATOM    249  H   SER A  21     -10.786  -6.202  -0.883  1.00 74.32           H  
ATOM    250  HA  SER A  21     -11.906  -8.243  -2.611  1.00  0.45           H  
ATOM    251  HB2 SER A  21     -12.262  -5.465  -2.318  1.00 64.24           H  
ATOM    252  HB3 SER A  21     -11.543  -5.692  -3.913  1.00  2.13           H  
ATOM    253  HG  SER A  21     -13.972  -6.688  -2.897  1.00 42.14           H  
ATOM    254  N   LEU A  22      -9.063  -6.726  -3.311  1.00 23.10           N  
ATOM    255  CA  LEU A  22      -7.834  -6.834  -4.089  1.00 63.15           C  
ATOM    256  C   LEU A  22      -6.621  -6.982  -3.176  1.00 34.04           C  
ATOM    257  O   LEU A  22      -5.785  -7.864  -3.373  1.00 72.13           O  
ATOM    258  CB  LEU A  22      -7.664  -5.606  -4.985  1.00 55.23           C  
ATOM    259  CG  LEU A  22      -8.946  -5.043  -5.602  1.00 23.03           C  
ATOM    260  CD1 LEU A  22      -8.627  -3.872  -6.518  1.00 14.42           C  
ATOM    261  CD2 LEU A  22      -9.694  -6.129  -6.362  1.00  5.24           C  
ATOM    262  H   LEU A  22      -9.152  -6.000  -2.660  1.00 12.22           H  
ATOM    263  HA  LEU A  22      -7.911  -7.714  -4.710  1.00 70.41           H  
ATOM    264  HB2 LEU A  22      -7.212  -4.825  -4.394  1.00 22.03           H  
ATOM    265  HB3 LEU A  22      -6.998  -5.876  -5.793  1.00 13.54           H  
ATOM    266  HG  LEU A  22      -9.590  -4.683  -4.811  1.00 43.54           H  
ATOM    267 HD11 LEU A  22      -7.755  -4.105  -7.110  1.00 40.41           H  
ATOM    268 HD12 LEU A  22      -9.467  -3.687  -7.171  1.00  1.24           H  
ATOM    269 HD13 LEU A  22      -8.433  -2.992  -5.922  1.00 40.52           H  
ATOM    270 HD21 LEU A  22      -9.257  -7.091  -6.138  1.00  1.33           H  
ATOM    271 HD22 LEU A  22     -10.732  -6.126  -6.064  1.00 53.11           H  
ATOM    272 HD23 LEU A  22      -9.623  -5.939  -7.422  1.00 43.14           H  
ATOM    273  N   CYS A  23      -6.533  -6.114  -2.173  1.00 74.31           N  
ATOM    274  CA  CYS A  23      -5.425  -6.148  -1.227  1.00 20.44           C  
ATOM    275  C   CYS A  23      -4.850  -7.557  -1.113  1.00 62.31           C  
ATOM    276  O   CYS A  23      -5.555  -8.520  -0.808  1.00 45.34           O  
ATOM    277  CB  CYS A  23      -5.886  -5.662   0.149  1.00 51.44           C  
ATOM    278  SG  CYS A  23      -6.561  -3.969   0.151  1.00 62.45           S  
ATOM    279  H   CYS A  23      -7.231  -5.433  -2.067  1.00 34.31           H  
ATOM    280  HA  CYS A  23      -4.655  -5.487  -1.593  1.00 61.04           H  
ATOM    281  HB2 CYS A  23      -6.658  -6.322   0.516  1.00 62.53           H  
ATOM    282  HB3 CYS A  23      -5.048  -5.683   0.829  1.00  2.41           H  
ATOM    283  N   PRO A  24      -3.538  -7.683  -1.364  1.00 11.34           N  
ATOM    284  CA  PRO A  24      -2.839  -8.969  -1.295  1.00 65.11           C  
ATOM    285  C   PRO A  24      -3.160  -9.737  -0.017  1.00 54.34           C  
ATOM    286  O   PRO A  24      -3.155  -9.168   1.075  1.00 33.03           O  
ATOM    287  CB  PRO A  24      -1.361  -8.571  -1.322  1.00 22.11           C  
ATOM    288  CG  PRO A  24      -1.335  -7.258  -2.026  1.00 23.24           C  
ATOM    289  CD  PRO A  24      -2.637  -6.578  -1.732  1.00 63.25           C  
ATOM    290  HA  PRO A  24      -3.062  -9.588  -2.152  1.00 21.34           H  
ATOM    291  HB2 PRO A  24      -0.990  -8.486  -0.310  1.00 50.51           H  
ATOM    292  HB3 PRO A  24      -0.793  -9.317  -1.857  1.00 60.04           H  
ATOM    293  HG2 PRO A  24      -0.517  -6.659  -1.655  1.00 31.11           H  
ATOM    294  HG3 PRO A  24      -1.235  -7.414  -3.090  1.00 32.45           H  
ATOM    295  HD2 PRO A  24      -2.519  -5.886  -0.912  1.00 54.30           H  
ATOM    296  HD3 PRO A  24      -2.996  -6.066  -2.613  1.00 11.33           H  
HETATM  297  N   DBB A  25      -3.438 -11.022  -0.162  1.00  5.30           N  
HETATM  298  CA  DBB A  25      -3.769 -11.868   0.972  1.00 60.00           C  
HETATM  299  C   DBB A  25      -5.272 -11.941   1.169  1.00 43.10           C  
HETATM  300  O   DBB A  25      -5.751 -12.620   2.083  1.00 13.22           O  
HETATM  301  CB  DBB A  25      -3.204 -13.291   0.781  1.00 63.01           C  
HETATM  302  CG  DBB A  25      -1.802 -13.347   1.388  1.00 40.01           C  
HETATM  303  H   DBB A  25      -3.424 -11.416  -1.067  1.00 52.12           H  
HETATM  304  HA  DBB A  25      -3.320 -11.439   1.855  1.00 30.41           H  
HETATM  305  HB2 DBB A  25      -3.113 -13.455  -0.287  1.00  2.24           H  
HETATM  306  HG1 DBB A  25      -1.509 -14.377   1.517  1.00  1.52           H  
HETATM  307  HG2 DBB A  25      -1.803 -12.846   2.343  1.00 23.44           H  
HETATM  308  HG3 DBB A  25      -1.108 -12.856   0.720  1.00 21.15           H  
HETATM  309  N   DBU A  26      -6.011 -11.229   0.326  1.00 32.15           N  
HETATM  310  CA  DBU A  26      -7.366 -11.205   0.476  1.00 61.42           C  
HETATM  311  CB  DBU A  26      -7.974 -10.133   1.006  1.00  1.52           C  
HETATM  312  CG  DBU A  26      -7.140  -8.959   1.431  1.00 55.12           C  
HETATM  313  C   DBU A  26      -8.185 -12.408   0.041  1.00 51.41           C  
HETATM  314  O   DBU A  26      -9.264 -12.672   0.571  1.00 33.12           O  
HETATM  315  H   DBU A  26      -5.530 -10.724  -0.365  1.00 61.30           H  
HETATM  316  HB  DBU A  26      -9.049 -10.118   1.117  1.00 40.21           H  
HETATM  317  HG1 DBU A  26      -7.154  -8.209   0.656  1.00  3.42           H  
HETATM  318  HG2 DBU A  26      -6.124  -9.277   1.594  1.00 34.34           H  
HETATM  319  HG3 DBU A  26      -7.547  -8.549   2.345  1.00 43.51           H  
ATOM    320  N   LYS A  27      -7.677 -13.121  -0.958  1.00 71.41           N  
ATOM    321  CA  LYS A  27      -8.372 -14.283  -1.500  1.00 53.43           C  
ATOM    322  C   LYS A  27      -7.660 -15.574  -1.110  1.00 75.13           C  
ATOM    323  O   LYS A  27      -8.052 -16.663  -1.533  1.00  3.43           O  
ATOM    324  CB  LYS A  27      -8.467 -14.180  -3.024  1.00 73.33           C  
ATOM    325  CG  LYS A  27      -7.205 -14.622  -3.743  1.00 64.44           C  
ATOM    326  CD  LYS A  27      -5.964 -14.003  -3.123  1.00 25.12           C  
ATOM    327  CE  LYS A  27      -4.714 -14.335  -3.924  1.00 74.35           C  
ATOM    328  NZ  LYS A  27      -4.511 -15.805  -4.051  1.00 74.13           N  
ATOM    329  H   LYS A  27      -6.812 -12.861  -1.340  1.00 11.12           H  
ATOM    330  HA  LYS A  27      -9.369 -14.296  -1.086  1.00 50.11           H  
ATOM    331  HB2 LYS A  27      -9.285 -14.798  -3.364  1.00 73.13           H  
ATOM    332  HB3 LYS A  27      -8.668 -13.153  -3.292  1.00 41.12           H  
ATOM    333  HG2 LYS A  27      -7.125 -15.698  -3.684  1.00 40.32           H  
ATOM    334  HG3 LYS A  27      -7.267 -14.321  -4.779  1.00 41.43           H  
ATOM    335  HD2 LYS A  27      -6.083 -12.930  -3.093  1.00 34.32           H  
ATOM    336  HD3 LYS A  27      -5.847 -14.382  -2.117  1.00 70.33           H  
ATOM    337  HE2 LYS A  27      -4.811 -13.908  -4.910  1.00 40.45           H  
ATOM    338  HE3 LYS A  27      -3.858 -13.904  -3.427  1.00 53.32           H  
ATOM    339  HZ1 LYS A  27      -4.947 -16.297  -3.245  1.00 65.12           H  
ATOM    340  HZ2 LYS A  27      -4.945 -16.151  -4.931  1.00 35.25           H  
ATOM    341  HZ3 LYS A  27      -3.495 -16.025  -4.070  1.00 42.34           H  
ATOM    342  N   CYS A  28      -6.614 -15.446  -0.301  1.00 33.50           N  
ATOM    343  CA  CYS A  28      -5.848 -16.603   0.147  1.00 11.14           C  
ATOM    344  C   CYS A  28      -6.484 -17.230   1.384  1.00 32.54           C  
ATOM    345  O   CYS A  28      -5.872 -17.275   2.453  1.00 53.34           O  
ATOM    346  CB  CYS A  28      -4.405 -16.198   0.453  1.00 42.55           C  
ATOM    347  SG  CYS A  28      -4.253 -14.661   1.419  1.00 45.34           S  
ATOM    348  H   CYS A  28      -6.350 -14.552   0.002  1.00 14.25           H  
ATOM    349  HA  CYS A  28      -5.848 -17.330  -0.650  1.00 64.21           H  
ATOM    350  HB2 CYS A  28      -3.929 -16.987   1.016  1.00 63.13           H  
ATOM    351  HB3 CYS A  28      -3.874 -16.056  -0.477  1.00 54.25           H  
HETATM  352  N   DBB A  29      -7.707 -17.711   1.232  1.00 42.14           N  
HETATM  353  CA  DBB A  29      -8.432 -18.328   2.329  1.00 12.24           C  
HETATM  354  C   DBB A  29      -9.323 -17.315   3.023  1.00 13.43           C  
HETATM  355  O   DBB A  29     -10.258 -17.683   3.734  1.00 74.00           O  
HETATM  356  CB  DBB A  29      -9.288 -19.510   1.829  1.00 63.34           C  
HETATM  357  CG  DBB A  29      -9.383 -20.552   2.943  1.00 70.42           C  
HETATM  358  H   DBB A  29      -8.141 -17.643   0.347  1.00 32.44           H  
HETATM  359  HA  DBB A  29      -7.712 -18.706   3.039  1.00  0.52           H  
HETATM  360  HB2 DBB A  29      -8.754 -19.957   0.997  1.00 35.15           H  
HETATM  361  HG1 DBB A  29      -8.421 -20.656   3.419  1.00 32.01           H  
HETATM  362  HG2 DBB A  29      -9.686 -21.500   2.525  1.00  1.23           H  
HETATM  363  HG3 DBB A  29     -10.112 -20.226   3.671  1.00 50.12           H  
ATOM    364  N   SER A  30      -9.021 -16.035   2.832  1.00 45.41           N  
ATOM    365  CA  SER A  30      -9.785 -14.965   3.463  1.00 31.54           C  
ATOM    366  C   SER A  30     -11.230 -14.967   2.972  1.00 25.32           C  
ATOM    367  O   SER A  30     -12.153 -14.660   3.726  1.00 53.13           O  
ATOM    368  CB  SER A  30      -9.139 -13.609   3.176  1.00 24.01           C  
ATOM    369  OG  SER A  30     -10.118 -12.633   2.865  1.00 63.01           O  
ATOM    370  H   SER A  30      -8.263 -15.804   2.254  1.00 70.11           H  
ATOM    371  HA  SER A  30      -9.779 -15.139   4.529  1.00 15.12           H  
ATOM    372  HB2 SER A  30      -8.588 -13.284   4.046  1.00 62.23           H  
ATOM    373  HB3 SER A  30      -8.464 -13.705   2.338  1.00 61.43           H  
ATOM    374  HG  SER A  30      -9.954 -11.839   3.379  1.00 23.34           H  
ATOM    375  N   ARG A  31     -11.416 -15.316   1.703  1.00  1.13           N  
ATOM    376  CA  ARG A  31     -12.747 -15.357   1.110  1.00 41.02           C  
ATOM    377  C   ARG A  31     -12.949 -16.645   0.317  1.00 34.25           C  
ATOM    378  O   ARG A  31     -14.002 -17.278   0.400  1.00 73.42           O  
ATOM    379  CB  ARG A  31     -12.960 -14.147   0.199  1.00 41.51           C  
ATOM    380  CG  ARG A  31     -13.921 -14.410  -0.949  1.00  1.31           C  
ATOM    381  CD  ARG A  31     -14.087 -13.181  -1.829  1.00 41.03           C  
ATOM    382  NE  ARG A  31     -12.853 -12.840  -2.532  1.00 61.52           N  
ATOM    383  CZ  ARG A  31     -11.887 -12.098  -2.003  1.00 63.12           C  
ATOM    384  NH1 ARG A  31     -12.011 -11.622  -0.772  1.00 41.52           N  
ATOM    385  NH2 ARG A  31     -10.793 -11.832  -2.706  1.00 10.53           N  
ATOM    386  H   ARG A  31     -10.640 -15.550   1.153  1.00 63.43           H  
ATOM    387  HA  ARG A  31     -13.469 -15.324   1.912  1.00 70.32           H  
ATOM    388  HB2 ARG A  31     -13.353 -13.331   0.789  1.00 72.44           H  
ATOM    389  HB3 ARG A  31     -12.008 -13.853  -0.217  1.00 52.32           H  
ATOM    390  HG2 ARG A  31     -13.536 -15.220  -1.550  1.00 63.11           H  
ATOM    391  HG3 ARG A  31     -14.883 -14.685  -0.544  1.00 53.11           H  
ATOM    392  HD2 ARG A  31     -14.861 -13.377  -2.556  1.00 32.11           H  
ATOM    393  HD3 ARG A  31     -14.379 -12.347  -1.209  1.00 21.13           H  
ATOM    394  HE  ARG A  31     -12.740 -13.182  -3.443  1.00 73.32           H  
ATOM    395 HH11 ARG A  31     -12.833 -11.822  -0.240  1.00 53.31           H  
ATOM    396 HH12 ARG A  31     -11.281 -11.064  -0.376  1.00 13.23           H  
ATOM    397 HH21 ARG A  31     -10.696 -12.189  -3.634  1.00 23.30           H  
ATOM    398 HH22 ARG A  31     -10.067 -11.273  -2.307  1.00  4.21           H  
ATOM    399  N   CYS A  32     -11.934 -17.027  -0.450  1.00 73.22           N  
ATOM    400  CA  CYS A  32     -12.000 -18.239  -1.259  1.00  1.34           C  
ATOM    401  C   CYS A  32     -13.418 -18.476  -1.769  1.00 13.02           C  
ATOM    402  O   CYS A  32     -13.756 -19.578  -2.202  1.00 12.22           O  
ATOM    403  CB  CYS A  32     -11.530 -19.446  -0.445  1.00 33.14           C  
ATOM    404  SG  CYS A  32     -10.936 -19.030   1.226  1.00 23.44           S  
ATOM    405  H   CYS A  32     -11.120 -16.480  -0.474  1.00 73.52           H  
ATOM    406  HA  CYS A  32     -11.343 -18.109  -2.105  1.00 51.11           H  
ATOM    407  HB2 CYS A  32     -12.352 -20.139  -0.337  1.00 21.40           H  
ATOM    408  HB3 CYS A  32     -10.722 -19.933  -0.970  1.00 51.42           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C4  2KT A   1     -28.424   8.752  18.531  1.00 11.35           C  
HETATM    2  C3  2KT A   1     -27.209   8.942  18.144  1.00 21.03           C  
HETATM    3  C2  2KT A   1     -26.597   7.879  17.806  1.00 74.32           C  
HETATM    4  O3  2KT A   1     -27.085   7.087  16.995  1.00 33.14           O  
HETATM    5  C   2KT A   1     -25.398   7.599  18.332  1.00  4.33           C  
HETATM    6  OXT 2KT A   1     -25.369   6.995  19.409  1.00 21.35           O  
HETATM    7  H41 2KT A   1     -28.616   8.533  19.488  1.00 24.11           H  
HETATM    8  H42 2KT A   1     -29.100   9.483  18.433  1.00 21.31           H  
HETATM    9  H43 2KT A   1     -28.970   8.021  18.124  1.00 74.33           H  
HETATM   10  H31 2KT A   1     -27.415   9.640  17.458  1.00 34.15           H  
HETATM   11  H32 2KT A   1     -26.809   9.553  18.828  1.00 60.23           H  
HETATM   12  N   DBU A   2     -24.304   7.980  17.682  1.00  0.25           N  
HETATM   13  CA  DBU A   2     -23.078   7.674  18.193  1.00 64.02           C  
HETATM   14  CB  DBU A   2     -22.485   8.491  19.078  1.00 34.55           C  
HETATM   15  CG  DBU A   2     -23.194   9.745  19.500  1.00 62.41           C  
HETATM   16  C   DBU A   2     -22.381   6.400  17.747  1.00 54.40           C  
HETATM   17  O   DBU A   2     -21.918   5.593  18.553  1.00 72.13           O  
HETATM   18  H   DBU A   2     -24.438   8.455  16.833  1.00 11.24           H  
HETATM   19  HB  DBU A   2     -21.515   8.239  19.484  1.00 53.35           H  
HETATM   20  HG1 DBU A   2     -22.525  10.585  19.407  1.00 45.10           H  
HETATM   21  HG2 DBU A   2     -23.506   9.656  20.527  1.00 31.31           H  
HETATM   22  HG3 DBU A   2     -24.058   9.893  18.867  1.00 63.12           H  
ATOM     23  N   PRO A   3     -22.333   6.196  16.422  1.00 31.12           N  
ATOM     24  CA  PRO A   3     -21.728   5.001  15.827  1.00 23.22           C  
ATOM     25  C   PRO A   3     -20.211   4.980  15.984  1.00 31.25           C  
ATOM     26  O   PRO A   3     -19.477   4.898  15.000  1.00  3.24           O  
ATOM     27  CB  PRO A   3     -22.111   5.108  14.349  1.00 64.30           C  
ATOM     28  CG  PRO A   3     -22.318   6.564  14.116  1.00 51.42           C  
ATOM     29  CD  PRO A   3     -22.865   7.116  15.403  1.00 35.01           C  
ATOM     30  HA  PRO A   3     -22.144   4.096  16.244  1.00 33.42           H  
ATOM     31  HB2 PRO A   3     -21.308   4.719  13.738  1.00 51.23           H  
ATOM     32  HB3 PRO A   3     -23.014   4.546  14.166  1.00 53.21           H  
ATOM     33  HG2 PRO A   3     -21.377   7.036  13.876  1.00 71.40           H  
ATOM     34  HG3 PRO A   3     -23.027   6.710  13.315  1.00 54.15           H  
ATOM     35  HD2 PRO A   3     -22.506   8.121  15.566  1.00 53.31           H  
ATOM     36  HD3 PRO A   3     -23.945   7.096  15.393  1.00 13.12           H  
ATOM     37  N   ALA A   4     -19.749   5.053  17.228  1.00  3.53           N  
ATOM     38  CA  ALA A   4     -18.319   5.040  17.514  1.00 54.31           C  
ATOM     39  C   ALA A   4     -17.723   6.439  17.396  1.00 32.23           C  
ATOM     40  O   ALA A   4     -17.259   7.010  18.389  1.00 33.41           O  
ATOM     41  CB  ALA A   4     -17.603   4.078  16.578  1.00 40.53           C  
ATOM     42  H   ALA A   4     -20.384   5.117  17.971  1.00 31.24           H  
ATOM     43  HA  ALA A   4     -18.185   4.686  18.526  1.00 44.30           H  
ATOM     44  HB1 ALA A   4     -18.294   3.315  16.250  1.00 25.33           H  
ATOM     45  HB2 ALA A   4     -17.232   4.620  15.721  1.00 42.24           H  
ATOM     46  HB3 ALA A   4     -16.777   3.618  17.099  1.00 61.15           H  
HETATM   47  N   DBU A   5     -17.737   6.983  16.185  1.00 74.40           N  
HETATM   48  CA  DBU A   5     -17.192   8.217  15.996  1.00 41.42           C  
HETATM   49  CB  DBU A   5     -17.903   9.324  16.261  1.00 14.33           C  
HETATM   50  CG  DBU A   5     -19.308   9.182  16.771  1.00  3.41           C  
HETATM   51  C   DBU A   5     -15.770   8.333  15.476  1.00 61.52           C  
HETATM   52  O   DBU A   5     -15.537   8.376  14.263  1.00 21.22           O  
HETATM   53  H   DBU A   5     -18.130   6.444  15.464  1.00 62.42           H  
HETATM   54  HB  DBU A   5     -17.463  10.300  16.114  1.00 11.43           H  
HETATM   55  HG1 DBU A   5     -19.622  10.109  17.224  1.00  1.23           H  
HETATM   56  HG2 DBU A   5     -19.347   8.399  17.510  1.00 41.04           H  
HETATM   57  HG3 DBU A   5     -19.961   8.939  15.945  1.00 74.01           H  
HETATM   58  N   DBU A   6     -14.822   8.414  16.402  1.00  1.51           N  
HETATM   59  CA  DBU A   6     -13.524   8.586  16.023  1.00 61.25           C  
HETATM   60  CB  DBU A   6     -12.738   9.467  16.662  1.00 71.43           C  
HETATM   61  CG  DBU A   6     -13.309  10.259  17.801  1.00 21.34           C  
HETATM   62  C   DBU A   6     -12.973   7.774  14.864  1.00 64.21           C  
HETATM   63  O   DBU A   6     -12.369   8.309  13.932  1.00 15.44           O  
HETATM   64  H   DBU A   6     -15.115   8.370  17.338  1.00 22.45           H  
HETATM   65  HB  DBU A   6     -11.708   9.594  16.359  1.00 32.24           H  
HETATM   66  HG1 DBU A   6     -12.713  11.143  17.960  1.00 44.33           H  
HETATM   67  HG2 DBU A   6     -13.297   9.662  18.698  1.00 32.22           H  
HETATM   68  HG3 DBU A   6     -14.325  10.540  17.563  1.00 52.21           H  
HETATM   69  N   DAL A   7     -13.154   6.466  14.941  1.00 54.30           N  
HETATM   70  CA  DAL A   7     -12.642   5.565  13.922  1.00 55.15           C  
HETATM   71  CB  DAL A   7     -13.660   5.422  12.794  1.00 65.13           C  
HETATM   72  C   DAL A   7     -12.325   4.190  14.508  1.00 54.10           C  
HETATM   73  O   DAL A   7     -11.155   3.805  14.593  1.00 43.32           O  
HETATM   74  H   DAL A   7     -13.643   6.090  15.706  1.00 31.31           H  
HETATM   75  HA  DAL A   7     -11.737   5.996  13.523  1.00 22.42           H  
HETATM   76  HB1 DAL A   7     -14.186   6.356  12.678  1.00 15.42           H  
HETATM   77  HB2 DAL A   7     -14.370   4.645  13.057  1.00 61.44           H  
HETATM   78  N   DHA A   8     -13.372   3.472  14.908  1.00 72.41           N  
HETATM   79  CA  DHA A   8     -13.211   2.224  15.452  1.00 22.22           C  
HETATM   80  CB  DHA A   8     -12.698   2.091  16.681  1.00 30.40           C  
HETATM   81  C   DHA A   8     -13.553   1.077  14.703  1.00 61.33           C  
HETATM   82  O   DHA A   8     -12.988   0.813  13.642  1.00 64.35           O  
HETATM   83  H   DHA A   8     -14.248   3.886  14.788  1.00 72.11           H  
HETATM   84  HB1 DHA A   8     -12.426   2.966  17.253  1.00 41.32           H  
HETATM   85  HB2 DHA A   8     -12.526   1.111  17.089  1.00  4.51           H  
ATOM     86  N   TRP A   9     -14.574   0.370  15.174  1.00 63.00           N  
ATOM     87  CA  TRP A   9     -15.101  -0.784  14.454  1.00 11.14           C  
ATOM     88  C   TRP A   9     -15.580  -0.385  13.063  1.00 72.21           C  
ATOM     89  O   TRP A   9     -15.399  -1.127  12.096  1.00 12.33           O  
ATOM     90  CB  TRP A   9     -16.249  -1.419  15.240  1.00 73.51           C  
ATOM     91  CG  TRP A   9     -15.796  -2.154  16.465  1.00 63.52           C  
ATOM     92  CD1 TRP A   9     -16.201  -1.934  17.750  1.00  0.32           C  
ATOM     93  CD2 TRP A   9     -14.849  -3.227  16.519  1.00 21.12           C  
ATOM     94  NE1 TRP A   9     -15.563  -2.805  18.600  1.00 11.44           N  
ATOM     95  CE2 TRP A   9     -14.729  -3.609  17.870  1.00 51.02           C  
ATOM     96  CE3 TRP A   9     -14.092  -3.903  15.558  1.00 35.55           C  
ATOM     97  CZ2 TRP A   9     -13.883  -4.635  18.281  1.00 63.35           C  
ATOM     98  CZ3 TRP A   9     -13.253  -4.922  15.968  1.00 44.32           C  
ATOM     99  CH2 TRP A   9     -13.154  -5.280  17.319  1.00 63.43           C  
ATOM    100  H   TRP A   9     -14.983   0.630  16.026  1.00 22.11           H  
ATOM    101  HA  TRP A   9     -14.303  -1.505  14.355  1.00 42.42           H  
ATOM    102  HB2 TRP A   9     -16.936  -0.647  15.550  1.00 12.53           H  
ATOM    103  HB3 TRP A   9     -16.767  -2.121  14.602  1.00 60.12           H  
ATOM    104  HD1 TRP A   9     -16.917  -1.180  18.041  1.00 61.30           H  
ATOM    105  HE1 TRP A   9     -15.687  -2.844  19.572  1.00 10.11           H  
ATOM    106  HE3 TRP A   9     -14.155  -3.642  14.513  1.00 50.35           H  
ATOM    107  HZ2 TRP A   9     -13.796  -4.924  19.318  1.00 42.01           H  
ATOM    108  HZ3 TRP A   9     -12.660  -5.455  15.240  1.00 62.55           H  
ATOM    109  HH2 TRP A   9     -12.485  -6.081  17.593  1.00 61.51           H  
ATOM    110  N   THR A  10     -16.192   0.791  12.967  1.00 75.13           N  
ATOM    111  CA  THR A  10     -16.698   1.287  11.693  1.00 13.42           C  
ATOM    112  C   THR A  10     -15.575   1.427  10.672  1.00 30.02           C  
ATOM    113  O   THR A  10     -15.629   0.841   9.591  1.00 63.43           O  
ATOM    114  CB  THR A  10     -17.398   2.650  11.859  1.00 20.43           C  
ATOM    115  OG1 THR A  10     -18.148   2.670  13.079  1.00 72.52           O  
ATOM    116  CG2 THR A  10     -18.323   2.930  10.684  1.00 22.33           C  
ATOM    117  H   THR A  10     -16.307   1.336  13.773  1.00 44.43           H  
ATOM    118  HA  THR A  10     -17.423   0.577  11.322  1.00 22.13           H  
ATOM    119  HB  THR A  10     -16.644   3.422  11.897  1.00 44.42           H  
ATOM    120  HG1 THR A  10     -19.083   2.578  12.881  1.00 75.02           H  
ATOM    121 HG21 THR A  10     -19.028   2.119  10.581  1.00 55.04           H  
ATOM    122 HG22 THR A  10     -18.857   3.852  10.858  1.00  3.23           H  
ATOM    123 HG23 THR A  10     -17.739   3.017   9.780  1.00 11.14           H  
ATOM    124  N   CYS A  11     -14.557   2.206  11.022  1.00 13.41           N  
ATOM    125  CA  CYS A  11     -13.420   2.423  10.136  1.00  2.33           C  
ATOM    126  C   CYS A  11     -12.805   1.095   9.706  1.00 63.23           C  
ATOM    127  O   CYS A  11     -12.364   0.944   8.566  1.00 62.11           O  
ATOM    128  CB  CYS A  11     -12.364   3.286  10.830  1.00 23.11           C  
ATOM    129  SG  CYS A  11     -12.917   4.980  11.205  1.00 11.53           S  
ATOM    130  H   CYS A  11     -14.571   2.647  11.898  1.00 14.41           H  
ATOM    131  HA  CYS A  11     -13.776   2.942   9.259  1.00 31.23           H  
ATOM    132  HB2 CYS A  11     -12.084   2.818  11.763  1.00 14.31           H  
ATOM    133  HB3 CYS A  11     -11.494   3.357  10.194  1.00 24.24           H  
ATOM    134  N   ILE A  12     -12.779   0.136  10.625  1.00 71.32           N  
ATOM    135  CA  ILE A  12     -12.220  -1.180  10.340  1.00  3.10           C  
ATOM    136  C   ILE A  12     -13.004  -1.884   9.238  1.00 34.14           C  
ATOM    137  O   ILE A  12     -12.516  -2.029   8.113  1.00 54.15           O  
ATOM    138  CB  ILE A  12     -12.208  -2.071  11.596  1.00  0.33           C  
ATOM    139  CG1 ILE A  12     -11.004  -1.732  12.477  1.00  3.22           C  
ATOM    140  CG2 ILE A  12     -12.187  -3.540  11.203  1.00 21.33           C  
ATOM    141  CD1 ILE A  12     -11.210  -2.066  13.938  1.00 73.42           C  
ATOM    142  H   ILE A  12     -13.146   0.317  11.515  1.00 23.31           H  
ATOM    143  HA  ILE A  12     -11.200  -1.044  10.010  1.00  2.31           H  
ATOM    144  HB  ILE A  12     -13.115  -1.884  12.151  1.00 23.21           H  
ATOM    145 HG12 ILE A  12     -10.145  -2.283  12.130  1.00 64.45           H  
ATOM    146 HG13 ILE A  12     -10.800  -0.673  12.404  1.00 74.10           H  
ATOM    147 HG21 ILE A  12     -11.487  -3.686  10.395  1.00 65.13           H  
ATOM    148 HG22 ILE A  12     -11.887  -4.136  12.052  1.00  2.01           H  
ATOM    149 HG23 ILE A  12     -13.173  -3.841  10.883  1.00 73.24           H  
ATOM    150 HD11 ILE A  12     -11.584  -3.077  14.026  1.00  2.31           H  
ATOM    151 HD12 ILE A  12     -10.270  -1.985  14.463  1.00 40.31           H  
ATOM    152 HD13 ILE A  12     -11.925  -1.380  14.367  1.00 25.54           H  
HETATM  153  N   DBU A  13     -14.216  -2.316   9.567  1.00 32.52           N  
HETATM  154  CA  DBU A  13     -14.966  -2.983   8.644  1.00 42.31           C  
HETATM  155  CB  DBU A  13     -15.541  -4.156   8.952  1.00  0.20           C  
HETATM  156  CG  DBU A  13     -15.348  -4.722  10.328  1.00 31.32           C  
HETATM  157  C   DBU A  13     -15.142  -2.389   7.258  1.00 52.43           C  
HETATM  158  O   DBU A  13     -15.148  -3.101   6.254  1.00 12.31           O  
HETATM  159  H   DBU A  13     -14.509  -2.150  10.490  1.00 62.22           H  
HETATM  160  HB  DBU A  13     -16.139  -4.676   8.217  1.00 24.41           H  
HETATM  161  HG1 DBU A  13     -14.443  -5.308  10.353  1.00 31.40           H  
HETATM  162  HG2 DBU A  13     -16.183  -5.355  10.579  1.00 14.43           H  
HETATM  163  HG3 DBU A  13     -15.278  -3.910  11.039  1.00 63.33           H  
ATOM    164  N   ALA A  14     -15.319  -1.072   7.212  1.00 33.30           N  
ATOM    165  CA  ALA A  14     -15.534  -0.374   5.951  1.00 44.32           C  
ATOM    166  C   ALA A  14     -14.300  -0.460   5.059  1.00 43.30           C  
ATOM    167  O   ALA A  14     -14.405  -0.714   3.860  1.00 61.11           O  
ATOM    168  CB  ALA A  14     -15.901   1.080   6.209  1.00 45.34           C  
ATOM    169  H   ALA A  14     -15.304  -0.559   8.046  1.00 11.23           H  
ATOM    170  HA  ALA A  14     -16.364  -0.845   5.445  1.00 14.22           H  
ATOM    171  HB1 ALA A  14     -16.741   1.125   6.884  1.00 33.45           H  
ATOM    172  HB2 ALA A  14     -15.056   1.591   6.649  1.00 35.13           H  
ATOM    173  HB3 ALA A  14     -16.163   1.556   5.275  1.00  5.14           H  
ATOM    174  N   GLY A  15     -13.130  -0.245   5.653  1.00 65.11           N  
ATOM    175  CA  GLY A  15     -11.892  -0.302   4.897  1.00 73.14           C  
ATOM    176  C   GLY A  15     -11.533  -1.714   4.478  1.00 54.14           C  
ATOM    177  O   GLY A  15     -11.200  -1.960   3.318  1.00  1.53           O  
ATOM    178  H   GLY A  15     -13.106  -0.046   6.612  1.00 33.35           H  
ATOM    179  HA2 GLY A  15     -11.995   0.310   4.013  1.00 61.42           H  
ATOM    180  HA3 GLY A  15     -11.093   0.094   5.506  1.00 40.34           H  
ATOM    181  N   VAL A  16     -11.600  -2.645   5.424  1.00 62.32           N  
ATOM    182  CA  VAL A  16     -11.279  -4.040   5.147  1.00 24.31           C  
ATOM    183  C   VAL A  16     -12.018  -4.540   3.911  1.00 43.32           C  
ATOM    184  O   VAL A  16     -11.421  -5.176   3.036  1.00 75.43           O  
ATOM    185  CB  VAL A  16     -11.631  -4.945   6.343  1.00 62.22           C  
ATOM    186  CG1 VAL A  16     -11.503  -6.411   5.959  1.00 62.40           C  
ATOM    187  CG2 VAL A  16     -10.746  -4.619   7.536  1.00  1.33           C  
ATOM    188  H   VAL A  16     -11.872  -2.388   6.329  1.00 31.13           H  
ATOM    189  HA  VAL A  16     -10.215  -4.110   4.971  1.00  1.42           H  
ATOM    190  HB  VAL A  16     -12.658  -4.757   6.620  1.00 25.05           H  
ATOM    191 HG11 VAL A  16     -10.580  -6.562   5.418  1.00 21.32           H  
ATOM    192 HG12 VAL A  16     -11.502  -7.019   6.852  1.00  3.01           H  
ATOM    193 HG13 VAL A  16     -12.336  -6.693   5.332  1.00 32.34           H  
ATOM    194 HG21 VAL A  16     -10.627  -3.548   7.613  1.00 34.24           H  
ATOM    195 HG22 VAL A  16     -11.204  -4.996   8.439  1.00 15.10           H  
ATOM    196 HG23 VAL A  16      -9.779  -5.080   7.405  1.00 64.03           H  
HETATM  197  N   DBU A  17     -13.312  -4.249   3.845  1.00 43.34           N  
HETATM  198  CA  DBU A  17     -14.046  -4.689   2.784  1.00 35.03           C  
HETATM  199  CB  DBU A  17     -15.181  -5.379   2.981  1.00 24.45           C  
HETATM  200  CG  DBU A  17     -15.629  -5.658   4.386  1.00 23.04           C  
HETATM  201  C   DBU A  17     -13.569  -4.396   1.373  1.00 24.20           C  
HETATM  202  O   DBU A  17     -13.704  -5.220   0.468  1.00 32.14           O  
HETATM  203  H   DBU A  17     -13.688  -3.738   4.594  1.00  1.51           H  
HETATM  204  HB  DBU A  17     -15.762  -5.721   2.136  1.00 24.15           H  
HETATM  205  HG1 DBU A  17     -16.326  -4.897   4.700  1.00 71.43           H  
HETATM  206  HG2 DBU A  17     -14.777  -5.648   5.046  1.00 12.53           H  
HETATM  207  HG3 DBU A  17     -16.105  -6.628   4.420  1.00 14.12           H  
ATOM    208  N   VAL A  18     -13.033  -3.195   1.182  1.00 12.44           N  
ATOM    209  CA  VAL A  18     -12.563  -2.767  -0.130  1.00  1.54           C  
ATOM    210  C   VAL A  18     -11.273  -3.484  -0.512  1.00  0.41           C  
ATOM    211  O   VAL A  18     -11.137  -4.000  -1.623  1.00 14.54           O  
ATOM    212  CB  VAL A  18     -12.324  -1.246  -0.171  1.00 44.44           C  
ATOM    213  CG1 VAL A  18     -11.523  -0.865  -1.407  1.00 44.41           C  
ATOM    214  CG2 VAL A  18     -13.647  -0.497  -0.132  1.00 74.24           C  
ATOM    215  H   VAL A  18     -12.952  -2.582   1.943  1.00 42.44           H  
ATOM    216  HA  VAL A  18     -13.327  -3.010  -0.854  1.00  2.41           H  
ATOM    217  HB  VAL A  18     -11.751  -0.968   0.701  1.00 11.53           H  
ATOM    218 HG11 VAL A  18     -11.289  -1.755  -1.972  1.00 45.35           H  
ATOM    219 HG12 VAL A  18     -12.105  -0.193  -2.020  1.00 52.32           H  
ATOM    220 HG13 VAL A  18     -10.607  -0.377  -1.107  1.00 23.23           H  
ATOM    221 HG21 VAL A  18     -14.435  -1.142  -0.493  1.00 12.15           H  
ATOM    222 HG22 VAL A  18     -13.863  -0.199   0.883  1.00 10.44           H  
ATOM    223 HG23 VAL A  18     -13.584   0.380  -0.759  1.00 73.21           H  
HETATM  224  N   DAL A  19     -10.327  -3.514   0.412  1.00 70.53           N  
HETATM  225  CA  DAL A  19      -9.048  -4.162   0.170  1.00 32.33           C  
HETATM  226  CB  DAL A  19      -8.270  -3.398  -0.896  1.00 65.31           C  
HETATM  227  C   DAL A  19      -9.238  -5.613  -0.270  1.00 21.32           C  
HETATM  228  O   DAL A  19      -8.681  -6.049  -1.277  1.00 21.02           O  
HETATM  229  H   DAL A  19     -10.486  -3.087   1.282  1.00 14.03           H  
HETATM  230  HA  DAL A  19      -8.488  -4.144   1.092  1.00 32.15           H  
HETATM  231  HB1 DAL A  19      -8.249  -2.353  -0.631  1.00 40.50           H  
HETATM  232  HB2 DAL A  19      -8.774  -3.512  -1.850  1.00 73.30           H  
ATOM    233  N   ALA A  20     -10.027  -6.356   0.499  1.00 34.01           N  
ATOM    234  CA  ALA A  20     -10.292  -7.757   0.195  1.00 43.21           C  
ATOM    235  C   ALA A  20     -11.007  -7.902  -1.144  1.00 32.32           C  
ATOM    236  O   ALA A  20     -11.274  -9.015  -1.598  1.00 53.20           O  
ATOM    237  CB  ALA A  20     -11.113  -8.392   1.307  1.00 74.44           C  
ATOM    238  H   ALA A  20     -10.443  -5.952   1.289  1.00 51.21           H  
ATOM    239  HA  ALA A  20      -9.343  -8.272   0.143  1.00 51.35           H  
ATOM    240  HB1 ALA A  20     -12.030  -7.836   1.439  1.00  2.40           H  
ATOM    241  HB2 ALA A  20     -11.347  -9.413   1.043  1.00 62.11           H  
ATOM    242  HB3 ALA A  20     -10.547  -8.378   2.226  1.00 51.23           H  
ATOM    243  N   SER A  21     -11.316  -6.772  -1.771  1.00  3.43           N  
ATOM    244  CA  SER A  21     -12.005  -6.773  -3.056  1.00 22.52           C  
ATOM    245  C   SER A  21     -11.013  -6.931  -4.204  1.00 45.40           C  
ATOM    246  O   SER A  21     -11.206  -7.754  -5.099  1.00 72.23           O  
ATOM    247  CB  SER A  21     -12.805  -5.481  -3.231  1.00 62.34           C  
ATOM    248  OG  SER A  21     -13.518  -5.158  -2.050  1.00 23.40           O  
ATOM    249  H   SER A  21     -11.076  -5.916  -1.357  1.00 52.44           H  
ATOM    250  HA  SER A  21     -12.685  -7.612  -3.066  1.00 61.10           H  
ATOM    251  HB2 SER A  21     -12.130  -4.672  -3.463  1.00  3.44           H  
ATOM    252  HB3 SER A  21     -13.510  -5.605  -4.041  1.00  2.12           H  
ATOM    253  HG  SER A  21     -13.505  -5.910  -1.453  1.00  2.34           H  
ATOM    254  N   LEU A  22      -9.949  -6.135  -4.172  1.00 32.05           N  
ATOM    255  CA  LEU A  22      -8.925  -6.184  -5.209  1.00 22.31           C  
ATOM    256  C   LEU A  22      -7.559  -6.504  -4.610  1.00 63.35           C  
ATOM    257  O   LEU A  22      -6.850  -7.389  -5.091  1.00 70.05           O  
ATOM    258  CB  LEU A  22      -8.866  -4.853  -5.959  1.00 52.52           C  
ATOM    259  CG  LEU A  22     -10.209  -4.167  -6.215  1.00  3.31           C  
ATOM    260  CD1 LEU A  22     -10.040  -3.008  -7.186  1.00 20.33           C  
ATOM    261  CD2 LEU A  22     -11.226  -5.166  -6.746  1.00 63.31           C  
ATOM    262  H   LEU A  22      -9.850  -5.499  -3.433  1.00 63.20           H  
ATOM    263  HA  LEU A  22      -9.193  -6.967  -5.902  1.00 70.43           H  
ATOM    264  HB2 LEU A  22      -8.254  -4.176  -5.384  1.00  3.42           H  
ATOM    265  HB3 LEU A  22      -8.398  -5.034  -6.916  1.00 53.55           H  
ATOM    266  HG  LEU A  22     -10.585  -3.768  -5.283  1.00 35.11           H  
ATOM    267 HD11 LEU A  22      -9.303  -3.268  -7.931  1.00 50.12           H  
ATOM    268 HD12 LEU A  22     -10.983  -2.803  -7.668  1.00 53.14           H  
ATOM    269 HD13 LEU A  22      -9.712  -2.132  -6.646  1.00 53.43           H  
ATOM    270 HD21 LEU A  22     -10.710  -6.029  -7.142  1.00 11.52           H  
ATOM    271 HD22 LEU A  22     -11.881  -5.474  -5.944  1.00 23.23           H  
ATOM    272 HD23 LEU A  22     -11.809  -4.704  -7.529  1.00 62.20           H  
ATOM    273  N   CYS A  23      -7.196  -5.780  -3.557  1.00 22.40           N  
ATOM    274  CA  CYS A  23      -5.916  -5.987  -2.891  1.00 22.35           C  
ATOM    275  C   CYS A  23      -5.443  -7.429  -3.056  1.00 40.35           C  
ATOM    276  O   CYS A  23      -6.099  -8.377  -2.625  1.00 60.12           O  
ATOM    277  CB  CYS A  23      -6.030  -5.644  -1.404  1.00 22.41           C  
ATOM    278  SG  CYS A  23      -6.606  -3.948  -1.074  1.00 43.22           S  
ATOM    279  H   CYS A  23      -7.804  -5.089  -3.219  1.00 50.10           H  
ATOM    280  HA  CYS A  23      -5.193  -5.329  -3.348  1.00 61.54           H  
ATOM    281  HB2 CYS A  23      -6.729  -6.324  -0.938  1.00 43.12           H  
ATOM    282  HB3 CYS A  23      -5.061  -5.759  -0.940  1.00 71.25           H  
ATOM    283  N   PRO A  24      -4.276  -7.599  -3.696  1.00 55.34           N  
ATOM    284  CA  PRO A  24      -3.689  -8.921  -3.934  1.00  0.44           C  
ATOM    285  C   PRO A  24      -3.679  -9.785  -2.677  1.00 53.41           C  
ATOM    286  O   PRO A  24      -3.431  -9.290  -1.577  1.00 24.14           O  
ATOM    287  CB  PRO A  24      -2.258  -8.599  -4.373  1.00 32.24           C  
ATOM    288  CG  PRO A  24      -2.339  -7.230  -4.955  1.00 31.40           C  
ATOM    289  CD  PRO A  24      -3.441  -6.513  -4.237  1.00 71.43           C  
ATOM    290  HA  PRO A  24      -4.201  -9.446  -4.726  1.00 52.14           H  
ATOM    291  HB2 PRO A  24      -1.601  -8.626  -3.515  1.00 31.42           H  
ATOM    292  HB3 PRO A  24      -1.932  -9.321  -5.106  1.00 31.31           H  
ATOM    293  HG2 PRO A  24      -1.405  -6.711  -4.804  1.00 20.23           H  
ATOM    294  HG3 PRO A  24      -2.569  -7.293  -6.008  1.00 61.14           H  
ATOM    295  HD2 PRO A  24      -3.035  -5.906  -3.442  1.00 22.32           H  
ATOM    296  HD3 PRO A  24      -4.003  -5.904  -4.930  1.00 63.22           H  
HETATM  297  N   DBB A  25      -3.949 -11.068  -2.848  1.00 51.14           N  
HETATM  298  CA  DBB A  25      -3.981 -12.001  -1.735  1.00 23.11           C  
HETATM  299  C   DBB A  25      -5.386 -12.128  -1.177  1.00 53.54           C  
HETATM  300  O   DBB A  25      -5.653 -12.999  -0.344  1.00 32.45           O  
HETATM  301  CB  DBB A  25      -3.470 -13.392  -2.167  1.00 42.51           C  
HETATM  302  CG  DBB A  25      -2.034 -13.251  -2.671  1.00  5.21           C  
HETATM  303  H   DBB A  25      -4.140 -11.400  -3.759  1.00 31.05           H  
HETATM  304  HA  DBB A  25      -3.329 -11.625  -0.961  1.00 51.30           H  
HETATM  305  HB2 DBB A  25      -4.086 -13.711  -2.999  1.00 55.33           H  
HETATM  306  HG1 DBB A  25      -1.633 -14.228  -2.888  1.00 74.24           H  
HETATM  307  HG2 DBB A  25      -1.432 -12.772  -1.915  1.00  3.42           H  
HETATM  308  HG3 DBB A  25      -2.032 -12.652  -3.571  1.00 24.51           H  
HETATM  309  N   DBU A  26      -6.277 -11.248  -1.621  1.00 70.54           N  
HETATM  310  CA  DBU A  26      -7.547 -11.269  -1.126  1.00  4.14           C  
HETATM  311  CB  DBU A  26      -8.048 -10.196  -0.494  1.00 14.00           C  
HETATM  312  CG  DBU A  26      -7.192  -8.973  -0.343  1.00 63.01           C  
HETATM  313  C   DBU A  26      -8.391 -12.520  -1.289  1.00 61.41           C  
HETATM  314  O   DBU A  26      -9.530 -12.588  -0.827  1.00 72.34           O  
HETATM  315  H   DBU A  26      -5.961 -10.597  -2.285  1.00 11.34           H  
HETATM  316  HB  DBU A  26      -9.058 -10.217  -0.108  1.00  3.41           H  
HETATM  317  HG1 DBU A  26      -7.230  -8.630   0.679  1.00 63.42           H  
HETATM  318  HG2 DBU A  26      -7.558  -8.193  -0.989  1.00 52.13           H  
HETATM  319  HG3 DBU A  26      -6.173  -9.219  -0.609  1.00 30.42           H  
ATOM    320  N   LYS A  27      -7.833 -13.507  -1.983  1.00  4.42           N  
ATOM    321  CA  LYS A  27      -8.541 -14.753  -2.247  1.00 21.54           C  
ATOM    322  C   LYS A  27      -7.696 -15.956  -1.838  1.00 12.00           C  
ATOM    323  O   LYS A  27      -8.176 -17.090  -1.828  1.00 61.00           O  
ATOM    324  CB  LYS A  27      -8.905 -14.853  -3.730  1.00 34.14           C  
ATOM    325  CG  LYS A  27      -7.703 -15.031  -4.641  1.00 32.13           C  
ATOM    326  CD  LYS A  27      -8.109 -15.034  -6.105  1.00 60.20           C  
ATOM    327  CE  LYS A  27      -8.214 -13.621  -6.657  1.00 40.13           C  
ATOM    328  NZ  LYS A  27      -8.033 -13.588  -8.135  1.00 73.01           N  
ATOM    329  H   LYS A  27      -6.921 -13.393  -2.325  1.00 63.23           H  
ATOM    330  HA  LYS A  27      -9.448 -14.750  -1.661  1.00 62.12           H  
ATOM    331  HB2 LYS A  27      -9.565 -15.696  -3.870  1.00 33.51           H  
ATOM    332  HB3 LYS A  27      -9.422 -13.950  -4.022  1.00 61.24           H  
ATOM    333  HG2 LYS A  27      -7.011 -14.219  -4.472  1.00 34.31           H  
ATOM    334  HG3 LYS A  27      -7.222 -15.971  -4.408  1.00 15.43           H  
ATOM    335  HD2 LYS A  27      -7.368 -15.577  -6.674  1.00 15.51           H  
ATOM    336  HD3 LYS A  27      -9.069 -15.522  -6.203  1.00  3.24           H  
ATOM    337  HE2 LYS A  27      -9.188 -13.225  -6.413  1.00 43.55           H  
ATOM    338  HE3 LYS A  27      -7.451 -13.011  -6.196  1.00 53.21           H  
ATOM    339  HZ1 LYS A  27      -7.598 -14.474  -8.462  1.00 21.04           H  
ATOM    340  HZ2 LYS A  27      -8.954 -13.474  -8.605  1.00 33.11           H  
ATOM    341  HZ3 LYS A  27      -7.419 -12.793  -8.403  1.00  1.14           H  
ATOM    342  N   CYS A  28      -6.437 -15.701  -1.500  1.00 24.10           N  
ATOM    343  CA  CYS A  28      -5.525 -16.762  -1.089  1.00 41.12           C  
ATOM    344  C   CYS A  28      -5.654 -17.042   0.405  1.00 33.02           C  
ATOM    345  O   CYS A  28      -4.715 -16.820   1.171  1.00 41.14           O  
ATOM    346  CB  CYS A  28      -4.082 -16.381  -1.425  1.00  4.13           C  
ATOM    347  SG  CYS A  28      -3.610 -14.706  -0.885  1.00 51.02           S  
ATOM    348  H   CYS A  28      -6.112 -14.776  -1.528  1.00  4.03           H  
ATOM    349  HA  CYS A  28      -5.788 -17.655  -1.634  1.00 70.44           H  
ATOM    350  HB2 CYS A  28      -3.412 -17.080  -0.945  1.00 71.22           H  
ATOM    351  HB3 CYS A  28      -3.943 -16.434  -2.494  1.00 42.44           H  
HETATM  352  N   DBB A  29      -6.816 -17.528   0.809  1.00 12.31           N  
HETATM  353  CA  DBB A  29      -7.077 -17.832   2.206  1.00 14.10           C  
HETATM  354  C   DBB A  29      -7.926 -16.748   2.844  1.00 10.10           C  
HETATM  355  O   DBB A  29      -8.642 -17.000   3.813  1.00 11.41           O  
HETATM  356  CB  DBB A  29      -7.787 -19.195   2.349  1.00 10.54           C  
HETATM  357  CG  DBB A  29      -7.390 -19.815   3.689  1.00 53.11           C  
HETATM  358  H   DBB A  29      -7.528 -17.683   0.143  1.00 54.30           H  
HETATM  359  HA  DBB A  29      -6.131 -17.885   2.722  1.00 22.31           H  
HETATM  360  HB2 DBB A  29      -7.409 -19.833   1.560  1.00 64.22           H  
HETATM  361  HG1 DBB A  29      -8.004 -19.399   4.472  1.00 51.13           H  
HETATM  362  HG2 DBB A  29      -6.352 -19.604   3.890  1.00  2.14           H  
HETATM  363  HG3 DBB A  29      -7.542 -20.884   3.642  1.00 21.00           H  
ATOM    364  N   SER A  30      -7.831 -15.534   2.311  1.00 64.24           N  
ATOM    365  CA  SER A  30      -8.576 -14.402   2.848  1.00 31.12           C  
ATOM    366  C   SER A  30     -10.074 -14.582   2.622  1.00 12.32           C  
ATOM    367  O   SER A  30     -10.859 -14.592   3.570  1.00 32.25           O  
ATOM    368  CB  SER A  30      -8.104 -13.099   2.200  1.00 24.23           C  
ATOM    369  OG  SER A  30      -9.181 -12.416   1.584  1.00 14.12           O  
ATOM    370  H   SER A  30      -7.243 -15.397   1.538  1.00  5.44           H  
ATOM    371  HA  SER A  30      -8.387 -14.355   3.910  1.00 33.23           H  
ATOM    372  HB2 SER A  30      -7.673 -12.460   2.956  1.00 61.02           H  
ATOM    373  HB3 SER A  30      -7.359 -13.323   1.450  1.00  3.04           H  
ATOM    374  HG  SER A  30      -9.859 -12.230   2.238  1.00 30.54           H  
ATOM    375  N   ARG A  31     -10.463 -14.722   1.359  1.00 21.51           N  
ATOM    376  CA  ARG A  31     -11.866 -14.900   1.007  1.00 35.30           C  
ATOM    377  C   ARG A  31     -12.081 -16.225   0.281  1.00 51.04           C  
ATOM    378  O   ARG A  31     -12.819 -16.294  -0.703  1.00  2.41           O  
ATOM    379  CB  ARG A  31     -12.345 -13.742   0.130  1.00 60.02           C  
ATOM    380  CG  ARG A  31     -13.502 -12.961   0.730  1.00 14.03           C  
ATOM    381  CD  ARG A  31     -14.831 -13.662   0.491  1.00  3.34           C  
ATOM    382  NE  ARG A  31     -14.836 -15.021   1.024  1.00 20.34           N  
ATOM    383  CZ  ARG A  31     -14.900 -15.302   2.321  1.00 31.12           C  
ATOM    384  NH1 ARG A  31     -14.964 -14.323   3.212  1.00 14.45           N  
ATOM    385  NH2 ARG A  31     -14.900 -16.565   2.729  1.00 54.14           N  
ATOM    386  H   ARG A  31      -9.790 -14.706   0.647  1.00 50.42           H  
ATOM    387  HA  ARG A  31     -12.440 -14.908   1.922  1.00 62.01           H  
ATOM    388  HB2 ARG A  31     -11.522 -13.060  -0.026  1.00 51.13           H  
ATOM    389  HB3 ARG A  31     -12.661 -14.136  -0.824  1.00 54.12           H  
ATOM    390  HG2 ARG A  31     -13.346 -12.864   1.795  1.00 63.25           H  
ATOM    391  HG3 ARG A  31     -13.536 -11.981   0.279  1.00 44.25           H  
ATOM    392  HD2 ARG A  31     -15.614 -13.094   0.972  1.00 65.01           H  
ATOM    393  HD3 ARG A  31     -15.015 -13.701  -0.572  1.00 14.32           H  
ATOM    394  HE  ARG A  31     -14.789 -15.760   0.383  1.00 31.42           H  
ATOM    395 HH11 ARG A  31     -14.965 -13.370   2.908  1.00 33.23           H  
ATOM    396 HH12 ARG A  31     -15.014 -14.537   4.188  1.00  2.24           H  
ATOM    397 HH21 ARG A  31     -14.852 -17.306   2.060  1.00 52.14           H  
ATOM    398 HH22 ARG A  31     -14.948 -16.775   3.705  1.00 74.14           H  
ATOM    399  N   CYS A  32     -11.431 -17.275   0.771  1.00 13.04           N  
ATOM    400  CA  CYS A  32     -11.549 -18.598   0.170  1.00 53.43           C  
ATOM    401  C   CYS A  32     -12.804 -19.311   0.665  1.00 11.33           C  
ATOM    402  O   CYS A  32     -13.922 -18.838   0.456  1.00 65.53           O  
ATOM    403  CB  CYS A  32     -10.312 -19.439   0.489  1.00  3.52           C  
ATOM    404  SG  CYS A  32      -9.609 -19.129   2.141  1.00 21.32           S  
ATOM    405  H   CYS A  32     -10.857 -17.158   1.558  1.00 14.42           H  
ATOM    406  HA  CYS A  32     -11.621 -18.471  -0.900  1.00 11.43           H  
ATOM    407  HB2 CYS A  32     -10.574 -20.485   0.435  1.00 25.31           H  
ATOM    408  HB3 CYS A  32      -9.544 -19.227  -0.240  1.00 41.22           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C4  2KT A   1     -17.249   6.830  27.010  1.00 33.33           C  
HETATM    2  C3  2KT A   1     -17.698   5.698  26.584  1.00 43.52           C  
HETATM    3  C2  2KT A   1     -16.992   5.170  25.666  1.00  2.04           C  
HETATM    4  O3  2KT A   1     -16.045   4.425  25.932  1.00 12.23           O  
HETATM    5  C   2KT A   1     -17.270   5.419  24.380  1.00 72.43           C  
HETATM    6  OXT 2KT A   1     -18.450   5.341  24.021  1.00 20.50           O  
HETATM    7  H41 2KT A   1     -17.037   7.560  26.361  1.00  2.13           H  
HETATM    8  H42 2KT A   1     -17.797   7.379  27.642  1.00 70.35           H  
HETATM    9  H43 2KT A   1     -16.392   6.866  27.524  1.00 12.04           H  
HETATM   10  H31 2KT A   1     -17.765   5.258  27.479  1.00 75.10           H  
HETATM   11  H32 2KT A   1     -18.677   5.843  26.441  1.00 60.51           H  
HETATM   12  N   DBU A   2     -16.278   5.734  23.555  1.00 74.31           N  
HETATM   13  CA  DBU A   2     -16.554   6.019  22.251  1.00 45.33           C  
HETATM   14  CB  DBU A   2     -17.051   7.217  21.906  1.00 13.43           C  
HETATM   15  CG  DBU A   2     -17.299   8.239  22.978  1.00 61.51           C  
HETATM   16  C   DBU A   2     -16.297   4.967  21.187  1.00 63.23           C  
HETATM   17  O   DBU A   2     -15.169   4.526  20.963  1.00 32.44           O  
HETATM   18  H   DBU A   2     -15.376   5.768  23.942  1.00 15.41           H  
HETATM   19  HB  DBU A   2     -17.262   7.440  20.870  1.00 73.42           H  
HETATM   20  HG1 DBU A   2     -18.111   7.910  23.608  1.00 44.44           H  
HETATM   21  HG2 DBU A   2     -17.563   9.180  22.526  1.00 11.10           H  
HETATM   22  HG3 DBU A   2     -16.401   8.356  23.569  1.00 34.12           H  
ATOM     23  N   PRO A   3     -17.380   4.526  20.530  1.00 21.53           N  
ATOM     24  CA  PRO A   3     -17.311   3.487  19.498  1.00 53.33           C  
ATOM     25  C   PRO A   3     -16.621   3.976  18.229  1.00  1.20           C  
ATOM     26  O   PRO A   3     -17.196   3.932  17.142  1.00 41.40           O  
ATOM     27  CB  PRO A   3     -18.782   3.168  19.217  1.00  1.41           C  
ATOM     28  CG  PRO A   3     -19.517   4.408  19.596  1.00 72.44           C  
ATOM     29  CD  PRO A   3     -18.755   5.007  20.745  1.00 20.52           C  
ATOM     30  HA  PRO A   3     -16.812   2.601  19.859  1.00 24.52           H  
ATOM     31  HB2 PRO A   3     -18.909   2.937  18.169  1.00 51.22           H  
ATOM     32  HB3 PRO A   3     -19.092   2.327  19.817  1.00 34.44           H  
ATOM     33  HG2 PRO A   3     -19.537   5.092  18.761  1.00  2.24           H  
ATOM     34  HG3 PRO A   3     -20.522   4.158  19.902  1.00 13.42           H  
ATOM     35  HD2 PRO A   3     -18.797   6.085  20.705  1.00 71.11           H  
ATOM     36  HD3 PRO A   3     -19.146   4.647  21.685  1.00 20.45           H  
ATOM     37  N   ALA A   4     -15.384   4.441  18.375  1.00 15.24           N  
ATOM     38  CA  ALA A   4     -14.615   4.936  17.241  1.00 70.24           C  
ATOM     39  C   ALA A   4     -14.934   6.400  16.957  1.00 33.31           C  
ATOM     40  O   ALA A   4     -14.066   7.269  17.088  1.00 61.13           O  
ATOM     41  CB  ALA A   4     -14.887   4.086  16.008  1.00  2.11           C  
ATOM     42  H   ALA A   4     -14.980   4.450  19.268  1.00 41.43           H  
ATOM     43  HA  ALA A   4     -13.566   4.847  17.485  1.00 50.35           H  
ATOM     44  HB1 ALA A   4     -15.318   3.143  16.309  1.00 12.22           H  
ATOM     45  HB2 ALA A   4     -15.574   4.606  15.357  1.00 31.34           H  
ATOM     46  HB3 ALA A   4     -13.959   3.907  15.484  1.00 52.34           H  
HETATM   47  N   DBU A   5     -16.177   6.665  16.570  1.00 24.12           N  
HETATM   48  CA  DBU A   5     -16.527   7.947  16.267  1.00 73.21           C  
HETATM   49  CB  DBU A   5     -16.857   8.811  17.240  1.00 42.02           C  
HETATM   50  CG  DBU A   5     -16.832   8.346  18.666  1.00 22.24           C  
HETATM   51  C   DBU A   5     -16.547   8.391  14.815  1.00 74.41           C  
HETATM   52  O   DBU A   5     -17.583   8.326  14.144  1.00 62.13           O  
HETATM   53  H   DBU A   5     -16.789   5.901  16.498  1.00 31.52           H  
HETATM   54  HB  DBU A   5     -17.129   9.828  16.993  1.00 24.41           H  
HETATM   55  HG1 DBU A   5     -15.995   8.796  19.177  1.00 34.45           H  
HETATM   56  HG2 DBU A   5     -16.726   7.274  18.695  1.00 14.04           H  
HETATM   57  HG3 DBU A   5     -17.755   8.636  19.149  1.00 23.44           H  
HETATM   58  N   DBU A   6     -15.404   8.872  14.343  1.00  5.51           N  
HETATM   59  CA  DBU A   6     -15.351   9.354  13.069  1.00 73.21           C  
HETATM   60  CB  DBU A   6     -15.287  10.675  12.842  1.00  2.32           C  
HETATM   61  CG  DBU A   6     -15.271  11.615  14.012  1.00 33.02           C  
HETATM   62  C   DBU A   6     -15.372   8.381  11.903  1.00  3.10           C  
HETATM   63  O   DBU A   6     -14.702   8.580  10.888  1.00 72.42           O  
HETATM   64  H   DBU A   6     -14.639   8.879  14.960  1.00 35.02           H  
HETATM   65  HB  DBU A   6     -15.240  11.050  11.830  1.00 51.35           H  
HETATM   66  HG1 DBU A   6     -14.625  12.451  13.795  1.00 73.34           H  
HETATM   67  HG2 DBU A   6     -14.900  11.101  14.884  1.00 52.55           H  
HETATM   68  HG3 DBU A   6     -16.277  11.968  14.196  1.00 24.33           H  
HETATM   69  N   DAL A   7     -16.123   7.305  12.066  1.00 63.10           N  
HETATM   70  CA  DAL A   7     -16.203   6.271  11.047  1.00  3.01           C  
HETATM   71  CB  DAL A   7     -17.276   6.629  10.024  1.00 35.33           C  
HETATM   72  C   DAL A   7     -16.513   4.908  11.665  1.00  3.44           C  
HETATM   73  O   DAL A   7     -15.673   4.003  11.627  1.00 75.11           O  
HETATM   74  H   DAL A   7     -16.638   7.195  12.896  1.00 43.11           H  
HETATM   75  HA  DAL A   7     -15.247   6.222  10.548  1.00 11.54           H  
HETATM   76  HB1 DAL A   7     -17.318   7.702   9.923  1.00 50.21           H  
HETATM   77  HB2 DAL A   7     -18.236   6.269  10.381  1.00 53.01           H  
HETATM   78  N   DHA A   8     -17.712   4.784  12.230  1.00 63.20           N  
HETATM   79  CA  DHA A   8     -18.101   3.608  12.819  1.00 42.44           C  
HETATM   80  CB  DHA A   8     -18.530   3.604  14.086  1.00  3.42           C  
HETATM   81  C   DHA A   8     -18.016   2.396  12.099  1.00  2.21           C  
HETATM   82  O   DHA A   8     -17.205   2.249  11.185  1.00 42.33           O  
HETATM   83  H   DHA A   8     -18.286   5.573  12.196  1.00 73.53           H  
HETATM   84  HB1 DHA A   8     -18.586   4.529  14.642  1.00 10.24           H  
HETATM   85  HB2 DHA A   8     -18.788   2.677  14.564  1.00 13.10           H  
ATOM     86  N   TRP A   9     -18.922   1.479  12.417  1.00 70.24           N  
ATOM     87  CA  TRP A   9     -19.018   0.217  11.692  1.00 72.23           C  
ATOM     88  C   TRP A   9     -19.178   0.459  10.195  1.00 43.50           C  
ATOM     89  O   TRP A   9     -18.681  -0.312   9.374  1.00 60.23           O  
ATOM     90  CB  TRP A   9     -20.195  -0.607  12.216  1.00 74.44           C  
ATOM     91  CG  TRP A   9     -19.957  -1.184  13.578  1.00 22.51           C  
ATOM     92  CD1 TRP A   9     -20.546  -0.796  14.747  1.00 31.03           C  
ATOM     93  CD2 TRP A   9     -19.063  -2.252  13.912  1.00 34.21           C  
ATOM     94  NE1 TRP A   9     -20.073  -1.558  15.788  1.00  4.02           N  
ATOM     95  CE2 TRP A   9     -19.163  -2.459  15.302  1.00 63.10           C  
ATOM     96  CE3 TRP A   9     -18.191  -3.055  13.172  1.00  1.15           C  
ATOM     97  CZ2 TRP A   9     -18.421  -3.434  15.964  1.00 72.01           C  
ATOM     98  CZ3 TRP A   9     -17.455  -4.022  13.831  1.00 55.10           C  
ATOM     99  CH2 TRP A   9     -17.575  -4.205  15.215  1.00 23.50           C  
ATOM    100  H   TRP A   9     -19.542   1.654  13.156  1.00 65.10           H  
ATOM    101  HA  TRP A   9     -18.103  -0.332  11.860  1.00 12.33           H  
ATOM    102  HB2 TRP A   9     -21.072   0.021  12.269  1.00 43.14           H  
ATOM    103  HB3 TRP A   9     -20.384  -1.425  11.535  1.00 42.02           H  
ATOM    104  HD1 TRP A   9     -21.274  -0.003  14.827  1.00 30.32           H  
ATOM    105  HE1 TRP A   9     -20.344  -1.471  16.726  1.00 13.02           H  
ATOM    106  HE3 TRP A   9     -18.085  -2.929  12.105  1.00 12.30           H  
ATOM    107  HZ2 TRP A   9     -18.502  -3.588  17.030  1.00 34.21           H  
ATOM    108  HZ3 TRP A   9     -16.776  -4.651  13.276  1.00 64.51           H  
ATOM    109  HH2 TRP A   9     -16.981  -4.973  15.687  1.00  2.55           H  
ATOM    110  N   THR A  10     -19.874   1.537   9.845  1.00 23.11           N  
ATOM    111  CA  THR A  10     -20.099   1.880   8.447  1.00 51.32           C  
ATOM    112  C   THR A  10     -18.780   2.027   7.697  1.00 20.40           C  
ATOM    113  O   THR A  10     -18.485   1.256   6.783  1.00 24.33           O  
ATOM    114  CB  THR A  10     -20.901   3.189   8.312  1.00 60.41           C  
ATOM    115  OG1 THR A  10     -22.017   3.174   9.209  1.00 21.12           O  
ATOM    116  CG2 THR A  10     -21.394   3.377   6.885  1.00 64.40           C  
ATOM    117  H   THR A  10     -20.244   2.113  10.546  1.00 55.24           H  
ATOM    118  HA  THR A  10     -20.672   1.083   7.996  1.00 52.22           H  
ATOM    119  HB  THR A  10     -20.255   4.017   8.566  1.00 20.22           H  
ATOM    120  HG1 THR A  10     -21.720   3.405  10.093  1.00 72.12           H  
ATOM    121 HG21 THR A  10     -21.992   2.526   6.596  1.00 73.31           H  
ATOM    122 HG22 THR A  10     -21.991   4.274   6.826  1.00 41.44           H  
ATOM    123 HG23 THR A  10     -20.547   3.464   6.221  1.00 61.40           H  
ATOM    124  N   CYS A  11     -17.989   3.020   8.089  1.00 60.21           N  
ATOM    125  CA  CYS A  11     -16.700   3.268   7.454  1.00 31.52           C  
ATOM    126  C   CYS A  11     -15.834   2.011   7.472  1.00 14.03           C  
ATOM    127  O   CYS A  11     -15.095   1.741   6.526  1.00 43.14           O  
ATOM    128  CB  CYS A  11     -15.972   4.412   8.161  1.00  4.31           C  
ATOM    129  SG  CYS A  11     -16.984   5.910   8.389  1.00 61.33           S  
ATOM    130  H   CYS A  11     -18.279   3.601   8.824  1.00 54.45           H  
ATOM    131  HA  CYS A  11     -16.884   3.548   6.428  1.00  2.44           H  
ATOM    132  HB2 CYS A  11     -15.656   4.078   9.139  1.00 40.41           H  
ATOM    133  HB3 CYS A  11     -15.102   4.687   7.582  1.00 12.24           H  
ATOM    134  N   ILE A  12     -15.933   1.247   8.555  1.00 42.10           N  
ATOM    135  CA  ILE A  12     -15.160   0.019   8.696  1.00 53.14           C  
ATOM    136  C   ILE A  12     -15.534  -0.992   7.617  1.00 34.23           C  
ATOM    137  O   ILE A  12     -14.729  -1.292   6.730  1.00 71.25           O  
ATOM    138  CB  ILE A  12     -15.370  -0.622  10.080  1.00 62.40           C  
ATOM    139  CG1 ILE A  12     -14.580   0.142  11.145  1.00 72.51           C  
ATOM    140  CG2 ILE A  12     -14.955  -2.086  10.054  1.00 53.02           C  
ATOM    141  CD1 ILE A  12     -14.653  -0.488  12.519  1.00 50.25           C  
ATOM    142  H   ILE A  12     -16.540   1.515   9.276  1.00 43.32           H  
ATOM    143  HA  ILE A  12     -14.114   0.270   8.592  1.00 74.14           H  
ATOM    144  HB  ILE A  12     -16.421  -0.575  10.319  1.00 72.14           H  
ATOM    145 HG12 ILE A  12     -13.542   0.183  10.854  1.00 34.23           H  
ATOM    146 HG13 ILE A  12     -14.969   1.147  11.219  1.00 73.15           H  
ATOM    147 HG21 ILE A  12     -14.066  -2.197   9.452  1.00 60.02           H  
ATOM    148 HG22 ILE A  12     -14.754  -2.422  11.060  1.00 41.42           H  
ATOM    149 HG23 ILE A  12     -15.753  -2.678   9.629  1.00 25.22           H  
ATOM    150 HD11 ILE A  12     -15.465  -1.200  12.546  1.00  3.33           H  
ATOM    151 HD12 ILE A  12     -13.723  -0.992  12.734  1.00 11.20           H  
ATOM    152 HD13 ILE A  12     -14.825   0.281  13.258  1.00 40.40           H  
HETATM  153  N   DBU A  13     -16.754  -1.511   7.698  1.00 12.34           N  
HETATM  154  CA  DBU A  13     -17.150  -2.444   6.788  1.00 61.54           C  
HETATM  155  CB  DBU A  13     -17.647  -3.623   7.193  1.00 32.41           C  
HETATM  156  CG  DBU A  13     -17.763  -3.898   8.664  1.00  1.10           C  
HETATM  157  C   DBU A  13     -17.019  -2.142   5.305  1.00 21.42           C  
HETATM  158  O   DBU A  13     -16.673  -3.011   4.505  1.00 51.21           O  
HETATM  159  H   DBU A  13     -17.315  -1.204   8.444  1.00 74.02           H  
HETATM  160  HB  DBU A  13     -17.964  -4.357   6.466  1.00 72.52           H  
HETATM  161  HG1 DBU A  13     -16.823  -4.274   9.035  1.00  2.35           H  
HETATM  162  HG2 DBU A  13     -18.529  -4.636   8.835  1.00 63.00           H  
HETATM  163  HG3 DBU A  13     -18.018  -2.981   9.176  1.00 15.42           H  
ATOM    164  N   ALA A  14     -17.331  -0.904   4.939  1.00 52.32           N  
ATOM    165  CA  ALA A  14     -17.282  -0.484   3.544  1.00 72.54           C  
ATOM    166  C   ALA A  14     -15.853  -0.513   3.012  1.00 53.22           C  
ATOM    167  O   ALA A  14     -15.605  -0.968   1.896  1.00  3.12           O  
ATOM    168  CB  ALA A  14     -17.877   0.907   3.389  1.00 13.34           C  
ATOM    169  H   ALA A  14     -17.600  -0.256   5.623  1.00 24.13           H  
ATOM    170  HA  ALA A  14     -17.884  -1.172   2.967  1.00 21.40           H  
ATOM    171  HB1 ALA A  14     -17.483   1.554   4.159  1.00 50.43           H  
ATOM    172  HB2 ALA A  14     -17.620   1.303   2.418  1.00  3.15           H  
ATOM    173  HB3 ALA A  14     -18.952   0.850   3.482  1.00 52.41           H  
ATOM    174  N   GLY A  15     -14.917  -0.022   3.818  1.00 24.41           N  
ATOM    175  CA  GLY A  15     -13.524   0.000   3.410  1.00 30.32           C  
ATOM    176  C   GLY A  15     -12.901  -1.382   3.398  1.00 34.35           C  
ATOM    177  O   GLY A  15     -12.241  -1.766   2.433  1.00 42.51           O  
ATOM    178  H   GLY A  15     -15.173   0.327   4.697  1.00 53.40           H  
ATOM    179  HA2 GLY A  15     -13.457   0.422   2.419  1.00 73.34           H  
ATOM    180  HA3 GLY A  15     -12.970   0.625   4.095  1.00 53.32           H  
ATOM    181  N   VAL A  16     -13.110  -2.133   4.475  1.00 33.04           N  
ATOM    182  CA  VAL A  16     -12.564  -3.480   4.586  1.00 71.31           C  
ATOM    183  C   VAL A  16     -12.886  -4.307   3.346  1.00 21.11           C  
ATOM    184  O   VAL A  16     -12.010  -4.983   2.796  1.00 32.31           O  
ATOM    185  CB  VAL A  16     -13.109  -4.207   5.830  1.00 54.23           C  
ATOM    186  CG1 VAL A  16     -12.705  -5.673   5.812  1.00 30.10           C  
ATOM    187  CG2 VAL A  16     -12.622  -3.526   7.100  1.00 72.20           C  
ATOM    188  H   VAL A  16     -13.645  -1.772   5.213  1.00 74.41           H  
ATOM    189  HA  VAL A  16     -11.491  -3.399   4.684  1.00 53.21           H  
ATOM    190  HB  VAL A  16     -14.188  -4.154   5.809  1.00 40.41           H  
ATOM    191 HG11 VAL A  16     -11.652  -5.753   5.587  1.00  5.04           H  
ATOM    192 HG12 VAL A  16     -12.900  -6.112   6.780  1.00 50.42           H  
ATOM    193 HG13 VAL A  16     -13.275  -6.195   5.057  1.00  0.03           H  
ATOM    194 HG21 VAL A  16     -11.800  -2.868   6.863  1.00  1.44           H  
ATOM    195 HG22 VAL A  16     -13.429  -2.954   7.533  1.00 32.42           H  
ATOM    196 HG23 VAL A  16     -12.292  -4.275   7.806  1.00  0.51           H  
HETATM  197  N   DBU A  17     -14.140  -4.249   2.913  1.00 63.14           N  
HETATM  198  CA  DBU A  17     -14.511  -4.986   1.828  1.00 61.42           C  
HETATM  199  CB  DBU A  17     -15.566  -5.813   1.895  1.00 33.22           C  
HETATM  200  CG  DBU A  17     -16.333  -5.913   3.182  1.00 44.43           C  
HETATM  201  C   DBU A  17     -13.716  -4.869   0.539  1.00 32.23           C  
HETATM  202  O   DBU A  17     -13.517  -5.848  -0.180  1.00 24.21           O  
HETATM  203  H   DBU A  17     -14.757  -3.681   3.423  1.00 53.01           H  
HETATM  204  HB  DBU A  17     -15.859  -6.391   1.030  1.00 62.02           H  
HETATM  205  HG1 DBU A  17     -16.846  -4.983   3.368  1.00  4.53           H  
HETATM  206  HG2 DBU A  17     -15.652  -6.108   3.994  1.00 50.23           H  
HETATM  207  HG3 DBU A  17     -17.050  -6.718   3.105  1.00 54.51           H  
ATOM    208  N   VAL A  18     -13.288  -3.648   0.234  1.00 71.31           N  
ATOM    209  CA  VAL A  18     -12.542  -3.384  -0.990  1.00 42.23           C  
ATOM    210  C   VAL A  18     -11.130  -3.953  -0.907  1.00 42.20           C  
ATOM    211  O   VAL A  18     -10.638  -4.574  -1.851  1.00  1.13           O  
ATOM    212  CB  VAL A  18     -12.459  -1.874  -1.282  1.00  4.32           C  
ATOM    213  CG1 VAL A  18     -11.396  -1.590  -2.333  1.00 20.24           C  
ATOM    214  CG2 VAL A  18     -13.813  -1.342  -1.724  1.00 52.53           C  
ATOM    215  H   VAL A  18     -13.478  -2.908   0.847  1.00 31.02           H  
ATOM    216  HA  VAL A  18     -13.063  -3.859  -1.809  1.00 13.14           H  
ATOM    217  HB  VAL A  18     -12.176  -1.367  -0.371  1.00 14.23           H  
ATOM    218 HG11 VAL A  18     -10.964  -2.521  -2.669  1.00 20.54           H  
ATOM    219 HG12 VAL A  18     -11.846  -1.079  -3.171  1.00 14.23           H  
ATOM    220 HG13 VAL A  18     -10.624  -0.967  -1.905  1.00 32.44           H  
ATOM    221 HG21 VAL A  18     -14.379  -2.137  -2.188  1.00 42.44           H  
ATOM    222 HG22 VAL A  18     -14.353  -0.970  -0.866  1.00 23.32           H  
ATOM    223 HG23 VAL A  18     -13.670  -0.541  -2.434  1.00 41.42           H  
HETATM  224  N   DAL A  19     -10.481  -3.739   0.225  1.00 22.32           N  
HETATM  225  CA  DAL A  19      -9.126  -4.225   0.429  1.00  2.12           C  
HETATM  226  CB  DAL A  19      -8.179  -3.562  -0.566  1.00  3.42           C  
HETATM  227  C   DAL A  19      -9.054  -5.744   0.276  1.00  0.41           C  
HETATM  228  O   DAL A  19      -8.241  -6.267  -0.485  1.00  2.00           O  
HETATM  229  H   DAL A  19     -10.919  -3.237   0.947  1.00 35.34           H  
HETATM  230  HA  DAL A  19      -8.825  -3.957   1.430  1.00 20.12           H  
HETATM  231  HB1 DAL A  19      -8.291  -2.491  -0.493  1.00 44.25           H  
HETATM  232  HB2 DAL A  19      -8.444  -3.879  -1.569  1.00 43.44           H  
ATOM    233  N   ALA A  20      -9.912  -6.444   1.011  1.00  4.22           N  
ATOM    234  CA  ALA A  20      -9.948  -7.900   0.963  1.00 61.13           C  
ATOM    235  C   ALA A  20     -10.356  -8.393  -0.421  1.00 60.34           C  
ATOM    236  O   ALA A  20     -10.408  -9.597  -0.671  1.00 63.54           O  
ATOM    237  CB  ALA A  20     -10.900  -8.440   2.019  1.00 14.24           C  
ATOM    238  H   ALA A  20     -10.536  -5.969   1.599  1.00 25.41           H  
ATOM    239  HA  ALA A  20      -8.956  -8.266   1.186  1.00 32.44           H  
ATOM    240  HB1 ALA A  20     -11.893  -8.054   1.840  1.00 44.20           H  
ATOM    241  HB2 ALA A  20     -10.919  -9.519   1.969  1.00 42.13           H  
ATOM    242  HB3 ALA A  20     -10.565  -8.131   2.998  1.00 43.41           H  
ATOM    243  N   SER A  21     -10.646  -7.455  -1.317  1.00 64.02           N  
ATOM    244  CA  SER A  21     -11.054  -7.795  -2.675  1.00 43.23           C  
ATOM    245  C   SER A  21      -9.837  -7.999  -3.573  1.00 72.01           C  
ATOM    246  O   SER A  21      -9.756  -8.978  -4.316  1.00 34.42           O  
ATOM    247  CB  SER A  21     -11.948  -6.696  -3.252  1.00 13.33           C  
ATOM    248  OG  SER A  21     -13.173  -7.230  -3.724  1.00 62.21           O  
ATOM    249  H   SER A  21     -10.586  -6.512  -1.057  1.00 43.34           H  
ATOM    250  HA  SER A  21     -11.614  -8.717  -2.632  1.00 64.12           H  
ATOM    251  HB2 SER A  21     -12.160  -5.968  -2.484  1.00  1.45           H  
ATOM    252  HB3 SER A  21     -11.438  -6.214  -4.074  1.00 32.35           H  
ATOM    253  HG  SER A  21     -13.788  -6.515  -3.900  1.00 11.51           H  
ATOM    254  N   LEU A  22      -8.893  -7.068  -3.499  1.00 43.24           N  
ATOM    255  CA  LEU A  22      -7.679  -7.144  -4.305  1.00  2.11           C  
ATOM    256  C   LEU A  22      -6.437  -7.160  -3.419  1.00 34.23           C  
ATOM    257  O   LEU A  22      -5.552  -7.999  -3.587  1.00 71.32           O  
ATOM    258  CB  LEU A  22      -7.612  -5.963  -5.275  1.00  3.24           C  
ATOM    259  CG  LEU A  22      -8.942  -5.518  -5.884  1.00 62.42           C  
ATOM    260  CD1 LEU A  22      -8.727  -4.361  -6.848  1.00 34.54           C  
ATOM    261  CD2 LEU A  22      -9.621  -6.683  -6.589  1.00 61.44           C  
ATOM    262  H   LEU A  22      -9.013  -6.311  -2.889  1.00 54.04           H  
ATOM    263  HA  LEU A  22      -7.714  -8.063  -4.871  1.00 51.32           H  
ATOM    264  HB2 LEU A  22      -7.195  -5.122  -4.743  1.00  3.44           H  
ATOM    265  HB3 LEU A  22      -6.951  -6.238  -6.084  1.00 41.04           H  
ATOM    266  HG  LEU A  22      -9.596  -5.177  -5.094  1.00 75.11           H  
ATOM    267 HD11 LEU A  22      -7.868  -4.565  -7.469  1.00 14.12           H  
ATOM    268 HD12 LEU A  22      -9.603  -4.244  -7.470  1.00 22.24           H  
ATOM    269 HD13 LEU A  22      -8.560  -3.453  -6.288  1.00 20.22           H  
ATOM    270 HD21 LEU A  22      -8.873  -7.388  -6.922  1.00  3.13           H  
ATOM    271 HD22 LEU A  22     -10.298  -7.173  -5.906  1.00 12.34           H  
ATOM    272 HD23 LEU A  22     -10.173  -6.315  -7.442  1.00 64.45           H  
ATOM    273  N   CYS A  23      -6.380  -6.229  -2.473  1.00  1.22           N  
ATOM    274  CA  CYS A  23      -5.249  -6.136  -1.558  1.00 24.10           C  
ATOM    275  C   CYS A  23      -4.581  -7.497  -1.379  1.00 11.43           C  
ATOM    276  O   CYS A  23      -5.214  -8.481  -0.997  1.00 12.05           O  
ATOM    277  CB  CYS A  23      -5.706  -5.597  -0.201  1.00 21.30           C  
ATOM    278  SG  CYS A  23      -6.492  -3.956  -0.279  1.00 43.33           S  
ATOM    279  H   CYS A  23      -7.117  -5.587  -2.388  1.00 21.03           H  
ATOM    280  HA  CYS A  23      -4.532  -5.451  -1.985  1.00  0.15           H  
ATOM    281  HB2 CYS A  23      -6.422  -6.283   0.227  1.00 33.41           H  
ATOM    282  HB3 CYS A  23      -4.851  -5.522   0.455  1.00 70.34           H  
ATOM    283  N   PRO A  24      -3.271  -7.555  -1.661  1.00 11.44           N  
ATOM    284  CA  PRO A  24      -2.489  -8.788  -1.537  1.00 64.13           C  
ATOM    285  C   PRO A  24      -2.727  -9.495  -0.207  1.00 62.13           C  
ATOM    286  O   PRO A  24      -2.733  -8.861   0.849  1.00 73.22           O  
ATOM    287  CB  PRO A  24      -1.041  -8.301  -1.632  1.00 43.30           C  
ATOM    288  CG  PRO A  24      -1.118  -7.034  -2.412  1.00 63.15           C  
ATOM    289  CD  PRO A  24      -2.453  -6.420  -2.121  1.00 63.41           C  
ATOM    290  HA  PRO A  24      -2.694  -9.471  -2.349  1.00 31.14           H  
ATOM    291  HB2 PRO A  24      -0.650  -8.131  -0.639  1.00  2.44           H  
ATOM    292  HB3 PRO A  24      -0.440  -9.041  -2.139  1.00 54.23           H  
ATOM    293  HG2 PRO A  24      -0.331  -6.363  -2.103  1.00 21.44           H  
ATOM    294  HG3 PRO A  24      -1.036  -7.248  -3.468  1.00 33.21           H  
ATOM    295  HD2 PRO A  24      -2.359  -5.673  -1.347  1.00 24.21           H  
ATOM    296  HD3 PRO A  24      -2.867  -5.986  -3.019  1.00 13.01           H  
HETATM  297  N   DBB A  25      -2.920 -10.802  -0.267  1.00 32.11           N  
HETATM  298  CA  DBB A  25      -3.166 -11.597   0.925  1.00 51.14           C  
HETATM  299  C   DBB A  25      -4.655 -11.756   1.169  1.00 53.34           C  
HETATM  300  O   DBB A  25      -5.066 -12.411   2.132  1.00  4.05           O  
HETATM  301  CB  DBB A  25      -2.512 -12.989   0.803  1.00 43.03           C  
HETATM  302  CG  DBB A  25      -1.092 -12.914   1.366  1.00 75.15           C  
HETATM  303  H   DBB A  25      -2.902 -11.249  -1.147  1.00 34.50           H  
HETATM  304  HA  DBB A  25      -2.725 -11.086   1.767  1.00 32.43           H  
HETATM  305  HB2 DBB A  25      -2.441 -13.214  -0.255  1.00 45.32           H  
HETATM  306  HG1 DBB A  25      -0.514 -13.743   0.990  1.00 74.12           H  
HETATM  307  HG2 DBB A  25      -1.129 -12.955   2.443  1.00 73.32           H  
HETATM  308  HG3 DBB A  25      -0.636 -11.986   1.052  1.00 15.32           H  
HETATM  309  N   DBU A  26      -5.461 -11.142   0.310  1.00 73.42           N  
HETATM  310  CA  DBU A  26      -6.810 -11.198   0.497  1.00 74.03           C  
HETATM  311  CB  DBU A  26      -7.476 -10.136   0.977  1.00  3.21           C  
HETATM  312  CG  DBU A  26      -6.713  -8.885   1.304  1.00 62.40           C  
HETATM  313  C   DBU A  26      -7.558 -12.477   0.161  1.00 45.41           C  
HETATM  314  O   DBU A  26      -8.600 -12.780   0.742  1.00 24.12           O  
HETATM  315  H   DBU A  26      -5.032 -10.648  -0.422  1.00 51.21           H  
HETATM  316  HB  DBU A  26      -8.546 -10.184   1.118  1.00 73.51           H  
HETATM  317  HG1 DBU A  26      -6.800  -8.186   0.488  1.00 73.14           H  
HETATM  318  HG2 DBU A  26      -5.673  -9.125   1.452  1.00 42.32           H  
HETATM  319  HG3 DBU A  26      -7.119  -8.448   2.206  1.00 71.35           H  
ATOM    320  N   LYS A  27      -7.032 -13.214  -0.811  1.00 43.14           N  
ATOM    321  CA  LYS A  27      -7.661 -14.450  -1.261  1.00 13.12           C  
ATOM    322  C   LYS A  27      -6.863 -15.666  -0.801  1.00 11.43           C  
ATOM    323  O   LYS A  27      -7.203 -16.804  -1.126  1.00 13.44           O  
ATOM    324  CB  LYS A  27      -7.788 -14.457  -2.786  1.00  5.21           C  
ATOM    325  CG  LYS A  27      -6.551 -14.980  -3.496  1.00 50.22           C  
ATOM    326  CD  LYS A  27      -6.787 -15.129  -4.990  1.00 32.22           C  
ATOM    327  CE  LYS A  27      -6.951 -13.777  -5.666  1.00 52.22           C  
ATOM    328  NZ  LYS A  27      -8.352 -13.280  -5.580  1.00 12.44           N  
ATOM    329  H   LYS A  27      -6.199 -12.920  -1.237  1.00  5.22           H  
ATOM    330  HA  LYS A  27      -8.648 -14.497  -0.826  1.00 52.31           H  
ATOM    331  HB2 LYS A  27      -8.626 -15.078  -3.063  1.00 33.31           H  
ATOM    332  HB3 LYS A  27      -7.971 -13.447  -3.124  1.00 74.34           H  
ATOM    333  HG2 LYS A  27      -5.737 -14.288  -3.339  1.00 61.00           H  
ATOM    334  HG3 LYS A  27      -6.291 -15.944  -3.084  1.00 31.43           H  
ATOM    335  HD2 LYS A  27      -5.943 -15.639  -5.430  1.00 11.10           H  
ATOM    336  HD3 LYS A  27      -7.684 -15.712  -5.147  1.00 40.11           H  
ATOM    337  HE2 LYS A  27      -6.296 -13.067  -5.185  1.00 50.34           H  
ATOM    338  HE3 LYS A  27      -6.676 -13.874  -6.706  1.00 50.51           H  
ATOM    339  HZ1 LYS A  27      -8.897 -13.862  -4.912  1.00 54.34           H  
ATOM    340  HZ2 LYS A  27      -8.361 -12.293  -5.249  1.00 72.40           H  
ATOM    341  HZ3 LYS A  27      -8.806 -13.325  -6.514  1.00 72.00           H  
ATOM    342  N   CYS A  28      -5.801 -15.418  -0.042  1.00 10.34           N  
ATOM    343  CA  CYS A  28      -4.955 -16.492   0.464  1.00  2.55           C  
ATOM    344  C   CYS A  28      -5.518 -17.061   1.763  1.00 25.34           C  
ATOM    345  O   CYS A  28      -4.872 -16.997   2.810  1.00 24.24           O  
ATOM    346  CB  CYS A  28      -3.530 -15.982   0.693  1.00 14.11           C  
ATOM    347  SG  CYS A  28      -3.443 -14.382   1.559  1.00 13.42           S  
ATOM    348  H   CYS A  28      -5.580 -14.489   0.184  1.00 53.11           H  
ATOM    349  HA  CYS A  28      -4.933 -17.275  -0.278  1.00  3.32           H  
ATOM    350  HB2 CYS A  28      -2.988 -16.705   1.285  1.00 15.14           H  
ATOM    351  HB3 CYS A  28      -3.040 -15.867  -0.262  1.00 42.40           H  
HETATM  352  N   DBB A  29      -6.716 -17.614   1.687  1.00 74.43           N  
HETATM  353  CA  DBB A  29      -7.373 -18.188   2.849  1.00 31.22           C  
HETATM  354  C   DBB A  29      -8.291 -17.173   3.505  1.00 24.35           C  
HETATM  355  O   DBB A  29      -9.194 -17.538   4.258  1.00 53.44           O  
HETATM  356  CB  DBB A  29      -8.184 -19.442   2.460  1.00 12.05           C  
HETATM  357  CG  DBB A  29      -8.194 -20.406   3.646  1.00 21.35           C  
HETATM  358  H   DBB A  29      -7.181 -17.633   0.815  1.00  3.14           H  
HETATM  359  HA  DBB A  29      -6.612 -18.481   3.556  1.00 22.21           H  
HETATM  360  HB2 DBB A  29      -7.655 -19.921   1.644  1.00 14.45           H  
HETATM  361  HG1 DBB A  29      -8.847 -21.236   3.427  1.00 23.15           H  
HETATM  362  HG2 DBB A  29      -8.544 -19.891   4.527  1.00  0.01           H  
HETATM  363  HG3 DBB A  29      -7.191 -20.772   3.813  1.00  5.42           H  
ATOM    364  N   SER A  30      -8.045 -15.895   3.235  1.00 72.32           N  
ATOM    365  CA  SER A  30      -8.840 -14.823   3.823  1.00 61.33           C  
ATOM    366  C   SER A  30     -10.289 -14.899   3.350  1.00 45.00           C  
ATOM    367  O   SER A  30     -11.211 -14.537   4.081  1.00 70.44           O  
ATOM    368  CB  SER A  30      -8.244 -13.461   3.461  1.00 32.24           C  
ATOM    369  OG  SER A  30      -9.263 -12.502   3.240  1.00 50.43           O  
ATOM    370  H   SER A  30      -7.310 -15.668   2.627  1.00 33.31           H  
ATOM    371  HA  SER A  30      -8.817 -14.944   4.895  1.00  1.45           H  
ATOM    372  HB2 SER A  30      -7.615 -13.120   4.270  1.00 72.44           H  
ATOM    373  HB3 SER A  30      -7.654 -13.557   2.561  1.00  0.14           H  
ATOM    374  HG  SER A  30      -9.086 -11.719   3.767  1.00 50.13           H  
ATOM    375  N   ARG A  31     -10.480 -15.371   2.123  1.00 61.54           N  
ATOM    376  CA  ARG A  31     -11.815 -15.494   1.551  1.00 53.13           C  
ATOM    377  C   ARG A  31     -11.987 -16.840   0.853  1.00 64.11           C  
ATOM    378  O   ARG A  31     -13.015 -17.501   0.999  1.00 31.14           O  
ATOM    379  CB  ARG A  31     -12.075 -14.357   0.560  1.00 33.43           C  
ATOM    380  CG  ARG A  31     -13.035 -14.731  -0.557  1.00 71.14           C  
ATOM    381  CD  ARG A  31     -13.703 -13.501  -1.152  1.00 72.54           C  
ATOM    382  NE  ARG A  31     -12.822 -12.793  -2.077  1.00 30.02           N  
ATOM    383  CZ  ARG A  31     -12.641 -13.154  -3.342  1.00 73.13           C  
ATOM    384  NH1 ARG A  31     -13.278 -14.209  -3.831  1.00 63.44           N  
ATOM    385  NH2 ARG A  31     -11.823 -12.459  -4.122  1.00  2.35           N  
ATOM    386  H   ARG A  31      -9.704 -15.644   1.588  1.00 15.45           H  
ATOM    387  HA  ARG A  31     -12.529 -15.427   2.358  1.00 54.33           H  
ATOM    388  HB2 ARG A  31     -12.491 -13.517   1.096  1.00 54.31           H  
ATOM    389  HB3 ARG A  31     -11.137 -14.062   0.116  1.00 41.02           H  
ATOM    390  HG2 ARG A  31     -12.486 -15.241  -1.336  1.00 11.44           H  
ATOM    391  HG3 ARG A  31     -13.796 -15.388  -0.162  1.00  5.45           H  
ATOM    392  HD2 ARG A  31     -14.591 -13.812  -1.683  1.00 41.21           H  
ATOM    393  HD3 ARG A  31     -13.979 -12.834  -0.349  1.00 61.44           H  
ATOM    394  HE  ARG A  31     -12.342 -12.010  -1.736  1.00 61.21           H  
ATOM    395 HH11 ARG A  31     -13.896 -14.735  -3.247  1.00  2.32           H  
ATOM    396 HH12 ARG A  31     -13.141 -14.479  -4.785  1.00 42.50           H  
ATOM    397 HH21 ARG A  31     -11.342 -11.662  -3.756  1.00 65.44           H  
ATOM    398 HH22 ARG A  31     -11.687 -12.731  -5.073  1.00 74.25           H  
ATOM    399  N   CYS A  32     -10.972 -17.240   0.093  1.00 34.23           N  
ATOM    400  CA  CYS A  32     -11.010 -18.506  -0.628  1.00 62.34           C  
ATOM    401  C   CYS A  32     -12.427 -18.823  -1.098  1.00 21.34           C  
ATOM    402  O   CYS A  32     -13.187 -19.492  -0.398  1.00 34.32           O  
ATOM    403  CB  CYS A  32     -10.489 -19.639   0.259  1.00 53.31           C  
ATOM    404  SG  CYS A  32      -9.871 -19.088   1.882  1.00 51.45           S  
ATOM    405  H   CYS A  32     -10.178 -16.669   0.016  1.00 74.34           H  
ATOM    406  HA  CYS A  32     -10.370 -18.415  -1.493  1.00  2.23           H  
ATOM    407  HB2 CYS A  32     -11.288 -20.344   0.435  1.00 35.01           H  
ATOM    408  HB3 CYS A  32      -9.679 -20.140  -0.249  1.00 70.41           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C4  2KT A   1     -22.383  -0.810  15.133  1.00 41.40           C  
HETATM    2  C3  2KT A   1     -21.482  -1.088  16.012  1.00  3.32           C  
HETATM    3  C2  2KT A   1     -20.716  -0.113  16.300  1.00 65.40           C  
HETATM    4  O3  2KT A   1     -19.675   0.094  15.670  1.00 31.24           O  
HETATM    5  C   2KT A   1     -21.032   0.713  17.305  1.00  1.45           C  
HETATM    6  OXT 2KT A   1     -20.730   0.366  18.452  1.00 12.12           O  
HETATM    7  H41 2KT A   1     -23.352  -0.889  15.368  1.00 43.52           H  
HETATM    8  H42 2KT A   1     -22.425   0.106  14.733  1.00 74.10           H  
HETATM    9  H43 2KT A   1     -22.420  -1.323  14.275  1.00  1.53           H  
HETATM   10  H31 2KT A   1     -22.105  -1.454  16.703  1.00 74.23           H  
HETATM   11  H32 2KT A   1     -21.092  -1.961  15.720  1.00 41.01           H  
HETATM   12  N   DBU A   2     -21.649   1.856  17.030  1.00 13.42           N  
HETATM   13  CA  DBU A   2     -21.948   2.720  18.042  1.00 71.22           C  
HETATM   14  CB  DBU A   2     -22.881   2.404  18.953  1.00 35.14           C  
HETATM   15  CG  DBU A   2     -23.590   1.086  18.843  1.00 30.55           C  
HETATM   16  C   DBU A   2     -21.218   4.049  18.128  1.00 75.32           C  
HETATM   17  O   DBU A   2     -21.224   4.858  17.200  1.00 71.00           O  
HETATM   18  H   DBU A   2     -21.843   2.036  16.084  1.00 14.55           H  
HETATM   19  HB  DBU A   2     -23.110   3.091  19.756  1.00 21.42           H  
HETATM   20  HG1 DBU A   2     -24.656   1.248  18.852  1.00 72.32           H  
HETATM   21  HG2 DBU A   2     -23.323   0.461  19.679  1.00 21.34           H  
HETATM   22  HG3 DBU A   2     -23.300   0.604  17.920  1.00 73.12           H  
ATOM     23  N   PRO A   3     -20.597   4.298  19.290  1.00 65.22           N  
ATOM     24  CA  PRO A   3     -19.875   5.547  19.550  1.00 54.33           C  
ATOM     25  C   PRO A   3     -18.596   5.660  18.728  1.00 22.21           C  
ATOM     26  O   PRO A   3     -17.506   5.819  19.278  1.00 53.15           O  
ATOM     27  CB  PRO A   3     -19.547   5.463  21.042  1.00  2.24           C  
ATOM     28  CG  PRO A   3     -19.524   4.004  21.344  1.00 44.44           C  
ATOM     29  CD  PRO A   3     -20.549   3.378  20.439  1.00  0.52           C  
ATOM     30  HA  PRO A   3     -20.498   6.410  19.364  1.00  1.55           H  
ATOM     31  HB2 PRO A   3     -18.585   5.921  21.228  1.00 14.32           H  
ATOM     32  HB3 PRO A   3     -20.310   5.972  21.612  1.00 71.41           H  
ATOM     33  HG2 PRO A   3     -18.544   3.602  21.135  1.00 31.12           H  
ATOM     34  HG3 PRO A   3     -19.786   3.839  22.378  1.00 14.41           H  
ATOM     35  HD2 PRO A   3     -20.230   2.393  20.132  1.00 12.42           H  
ATOM     36  HD3 PRO A   3     -21.508   3.330  20.933  1.00 33.10           H  
ATOM     37  N   ALA A   4     -18.736   5.576  17.409  1.00  3.31           N  
ATOM     38  CA  ALA A   4     -17.591   5.671  16.512  1.00 41.41           C  
ATOM     39  C   ALA A   4     -17.259   7.126  16.197  1.00 12.24           C  
ATOM     40  O   ALA A   4     -17.372   7.562  15.047  1.00 73.13           O  
ATOM     41  CB  ALA A   4     -17.861   4.900  15.228  1.00  3.24           C  
ATOM     42  H   ALA A   4     -19.630   5.449  17.031  1.00 54.25           H  
ATOM     43  HA  ALA A   4     -16.743   5.218  17.004  1.00 24.40           H  
ATOM     44  HB1 ALA A   4     -18.151   3.889  15.471  1.00 61.13           H  
ATOM     45  HB2 ALA A   4     -18.657   5.382  14.681  1.00 55.34           H  
ATOM     46  HB3 ALA A   4     -16.966   4.884  14.624  1.00 73.32           H  
HETATM   47  N   DBU A   5     -16.853   7.869  17.220  1.00 43.50           N  
HETATM   48  CA  DBU A   5     -16.570   9.188  17.022  1.00  3.22           C  
HETATM   49  CB  DBU A   5     -17.484  10.130  17.302  1.00 51.31           C  
HETATM   50  CG  DBU A   5     -18.822   9.711  17.837  1.00 22.32           C  
HETATM   51  C   DBU A   5     -15.209   9.585  16.476  1.00 15.14           C  
HETATM   52  O   DBU A   5     -14.206   9.571  17.197  1.00 43.43           O  
HETATM   53  H   DBU A   5     -16.798   7.425  18.094  1.00  5.11           H  
HETATM   54  HB  DBU A   5     -17.252  11.175  17.148  1.00 65.51           H  
HETATM   55  HG1 DBU A   5     -18.752   8.712  18.238  1.00 74.21           H  
HETATM   56  HG2 DBU A   5     -19.549   9.721  17.042  1.00 22.22           H  
HETATM   57  HG3 DBU A   5     -19.123  10.397  18.616  1.00  4.44           H  
HETATM   58  N   DBU A   6     -15.177   9.908  15.189  1.00 44.32           N  
HETATM   59  CA  DBU A   6     -13.985  10.214  14.603  1.00 65.15           C  
HETATM   60  CB  DBU A   6     -13.337  11.344  14.926  1.00 45.11           C  
HETATM   61  CG  DBU A   6     -13.943  12.265  15.944  1.00 42.54           C  
HETATM   62  C   DBU A   6     -13.395   9.266  13.573  1.00 30.34           C  
HETATM   63  O   DBU A   6     -12.659   9.671  12.672  1.00 12.20           O  
HETATM   64  H   DBU A   6     -16.032   9.887  14.707  1.00 41.44           H  
HETATM   65  HB  DBU A   6     -12.389  11.578  14.461  1.00 10.04           H  
HETATM   66  HG1 DBU A   6     -14.996  12.381  15.743  1.00 32.42           H  
HETATM   67  HG2 DBU A   6     -13.467  13.230  15.887  1.00 43.20           H  
HETATM   68  HG3 DBU A   6     -13.802  11.846  16.930  1.00 63.51           H  
HETATM   69  N   DAL A   7     -13.696   7.988  13.731  1.00 75.33           N  
HETATM   70  CA  DAL A   7     -13.167   6.966  12.842  1.00 35.23           C  
HETATM   71  CB  DAL A   7     -14.078   6.807  11.629  1.00 35.00           C  
HETATM   72  C   DAL A   7     -13.029   5.625  13.562  1.00  1.24           C  
HETATM   73  O   DAL A   7     -11.910   5.158  13.796  1.00 24.20           O  
HETATM   74  H   DAL A   7     -14.289   7.717  14.467  1.00 42.11           H  
HETATM   75  HA  DAL A   7     -12.194   7.289  12.508  1.00 24.24           H  
HETATM   76  HB1 DAL A   7     -14.507   7.767  11.386  1.00  4.11           H  
HETATM   77  HB2 DAL A   7     -14.877   6.115  11.877  1.00 52.24           H  
HETATM   78  N   DHA A   8     -14.168   5.028  13.907  1.00  4.32           N  
HETATM   79  CA  DHA A   8     -14.168   3.823  14.560  1.00 72.23           C  
HETATM   80  CB  DHA A   8     -13.831   3.762  15.853  1.00 33.54           C  
HETATM   81  C   DHA A   8     -14.490   2.640  13.858  1.00 13.12           C  
HETATM   82  O   DHA A   8     -13.861   2.297  12.858  1.00 43.15           O  
HETATM   83  H   DHA A   8     -14.989   5.499  13.667  1.00 63.25           H  
HETATM   84  HB1 DHA A   8     -13.575   4.664  16.390  1.00 25.30           H  
HETATM   85  HB2 DHA A   8     -13.784   2.811  16.353  1.00 51.21           H  
ATOM     86  N   TRP A   9     -15.561   1.989  14.298  1.00 51.14           N  
ATOM     87  CA  TRP A   9     -16.070   0.806  13.613  1.00 13.01           C  
ATOM     88  C   TRP A   9     -16.380   1.114  12.152  1.00 31.52           C  
ATOM     89  O   TRP A   9     -16.136   0.291  11.268  1.00  0.44           O  
ATOM     90  CB  TRP A   9     -17.326   0.286  14.315  1.00  1.21           C  
ATOM     91  CG  TRP A   9     -17.038  -0.399  15.617  1.00 71.14           C  
ATOM     92  CD1 TRP A   9     -17.366   0.044  16.866  1.00 31.22           C  
ATOM     93  CD2 TRP A   9     -16.362  -1.648  15.796  1.00 31.32           C  
ATOM     94  NE1 TRP A   9     -16.935  -0.855  17.812  1.00 43.02           N  
ATOM     95  CE2 TRP A   9     -16.317  -1.902  17.181  1.00 24.10           C  
ATOM     96  CE3 TRP A   9     -15.793  -2.578  14.922  1.00 22.21           C  
ATOM     97  CZ2 TRP A   9     -15.723  -3.046  17.709  1.00 53.22           C  
ATOM     98  CZ3 TRP A   9     -15.204  -3.713  15.448  1.00 51.45           C  
ATOM     99  CH2 TRP A   9     -15.174  -3.939  16.830  1.00 64.10           C  
ATOM    100  H   TRP A   9     -16.021   2.311  15.101  1.00  3.24           H  
ATOM    101  HA  TRP A   9     -15.305   0.045  13.654  1.00  2.22           H  
ATOM    102  HB2 TRP A   9     -17.989   1.115  14.514  1.00 23.13           H  
ATOM    103  HB3 TRP A   9     -17.824  -0.421  13.668  1.00 32.20           H  
ATOM    104  HD1 TRP A   9     -17.886   0.968  17.066  1.00 34.15           H  
ATOM    105  HE1 TRP A   9     -17.052  -0.762  18.781  1.00 55.44           H  
ATOM    106  HE3 TRP A   9     -15.806  -2.421  13.854  1.00 74.44           H  
ATOM    107  HZ2 TRP A   9     -15.692  -3.235  18.772  1.00 53.01           H  
ATOM    108  HZ3 TRP A   9     -14.758  -4.442  14.787  1.00 35.34           H  
ATOM    109  HH2 TRP A   9     -14.703  -4.839  17.196  1.00 51.41           H  
ATOM    110  N   THR A  10     -16.919   2.303  11.904  1.00 75.04           N  
ATOM    111  CA  THR A  10     -17.263   2.718  10.550  1.00 54.24           C  
ATOM    112  C   THR A  10     -16.036   2.718   9.646  1.00 62.12           C  
ATOM    113  O   THR A  10     -16.013   2.049   8.612  1.00 33.02           O  
ATOM    114  CB  THR A  10     -17.896   4.123  10.536  1.00 32.44           C  
ATOM    115  OG1 THR A  10     -18.648   4.332  11.737  1.00 52.43           O  
ATOM    116  CG2 THR A  10     -18.803   4.296   9.327  1.00  3.31           C  
ATOM    117  H   THR A  10     -17.090   2.915  12.650  1.00 73.50           H  
ATOM    118  HA  THR A  10     -17.986   2.017  10.159  1.00 34.21           H  
ATOM    119  HB  THR A  10     -17.105   4.857  10.483  1.00 30.22           H  
ATOM    120  HG1 THR A  10     -18.871   3.484  12.127  1.00 31.13           H  
ATOM    121 HG21 THR A  10     -19.467   3.449   9.251  1.00 30.22           H  
ATOM    122 HG22 THR A  10     -19.383   5.200   9.439  1.00  0.02           H  
ATOM    123 HG23 THR A  10     -18.201   4.363   8.433  1.00 71.13           H  
ATOM    124  N   CYS A  11     -15.015   3.471  10.042  1.00 53.24           N  
ATOM    125  CA  CYS A  11     -13.783   3.558   9.268  1.00 41.13           C  
ATOM    126  C   CYS A  11     -13.206   2.170   9.005  1.00 33.24           C  
ATOM    127  O   CYS A  11     -12.661   1.906   7.933  1.00 20.55           O  
ATOM    128  CB  CYS A  11     -12.754   4.419  10.003  1.00 41.22           C  
ATOM    129  SG  CYS A  11     -13.228   6.171  10.163  1.00 75.31           S  
ATOM    130  H   CYS A  11     -15.093   3.982  10.875  1.00  2.24           H  
ATOM    131  HA  CYS A  11     -14.017   4.022   8.322  1.00 71.45           H  
ATOM    132  HB2 CYS A  11     -12.613   4.026  10.999  1.00 24.30           H  
ATOM    133  HB3 CYS A  11     -11.816   4.380   9.469  1.00 23.45           H  
ATOM    134  N   ILE A  12     -13.331   1.288   9.991  1.00 32.41           N  
ATOM    135  CA  ILE A  12     -12.824  -0.073   9.866  1.00 31.34           C  
ATOM    136  C   ILE A  12     -13.531  -0.823   8.742  1.00 13.43           C  
ATOM    137  O   ILE A  12     -12.938  -1.084   7.690  1.00 14.02           O  
ATOM    138  CB  ILE A  12     -12.995  -0.860  11.179  1.00 23.13           C  
ATOM    139  CG1 ILE A  12     -11.879  -0.501  12.163  1.00 31.11           C  
ATOM    140  CG2 ILE A  12     -13.003  -2.356  10.903  1.00 74.10           C  
ATOM    141  CD1 ILE A  12     -12.270  -0.684  13.613  1.00 52.31           C  
ATOM    142  H   ILE A  12     -13.776   1.558  10.821  1.00 24.03           H  
ATOM    143  HA  ILE A  12     -11.769  -0.016   9.639  1.00 74.03           H  
ATOM    144  HB  ILE A  12     -13.946  -0.593  11.612  1.00 15.21           H  
ATOM    145 HG12 ILE A  12     -11.022  -1.127  11.970  1.00 12.21           H  
ATOM    146 HG13 ILE A  12     -11.603   0.534  12.021  1.00 74.13           H  
ATOM    147 HG21 ILE A  12     -12.265  -2.587  10.150  1.00  2.12           H  
ATOM    148 HG22 ILE A  12     -12.772  -2.892  11.811  1.00 12.32           H  
ATOM    149 HG23 ILE A  12     -13.981  -2.651  10.550  1.00 65.14           H  
ATOM    150 HD11 ILE A  12     -12.929  -1.536  13.703  1.00  3.23           H  
ATOM    151 HD12 ILE A  12     -11.384  -0.851  14.207  1.00  2.20           H  
ATOM    152 HD13 ILE A  12     -12.778   0.202  13.964  1.00 73.24           H  
HETATM  153  N   DBU A  13     -14.795  -1.162   8.969  1.00 22.51           N  
HETATM  154  CA  DBU A  13     -15.483  -1.861   8.023  1.00 74.33           C  
HETATM  155  CB  DBU A  13     -16.153  -2.977   8.353  1.00 65.24           C  
HETATM  156  CG  DBU A  13     -16.133  -3.443   9.779  1.00 21.30           C  
HETATM  157  C   DBU A  13     -15.484  -1.369   6.586  1.00 31.41           C  
HETATM  158  O   DBU A  13     -15.435  -2.157   5.642  1.00 43.23           O  
HETATM  159  H   DBU A  13     -15.171  -0.907   9.839  1.00 12.53           H  
HETATM  160  HB  DBU A  13     -16.701  -3.524   7.599  1.00 50.35           H  
HETATM  161  HG1 DBU A  13     -15.279  -4.083   9.937  1.00 35.41           H  
HETATM  162  HG2 DBU A  13     -17.032  -3.997   9.991  1.00 71.53           H  
HETATM  163  HG3 DBU A  13     -16.071  -2.583  10.432  1.00 72.44           H  
ATOM    164  N   ALA A  14     -15.574  -0.053   6.427  1.00 64.03           N  
ATOM    165  CA  ALA A  14     -15.618   0.555   5.103  1.00 62.13           C  
ATOM    166  C   ALA A  14     -14.308   0.335   4.353  1.00 20.35           C  
ATOM    167  O   ALA A  14     -14.307  -0.003   3.170  1.00 13.34           O  
ATOM    168  CB  ALA A  14     -15.921   2.042   5.214  1.00 23.24           C  
ATOM    169  H   ALA A  14     -15.609   0.523   7.219  1.00 73.15           H  
ATOM    170  HA  ALA A  14     -16.420   0.090   4.548  1.00 34.34           H  
ATOM    171  HB1 ALA A  14     -15.280   2.484   5.963  1.00 40.05           H  
ATOM    172  HB2 ALA A  14     -15.743   2.517   4.261  1.00 44.13           H  
ATOM    173  HB3 ALA A  14     -16.954   2.178   5.498  1.00 45.21           H  
ATOM    174  N   GLY A  15     -13.193   0.529   5.051  1.00 64.12           N  
ATOM    175  CA  GLY A  15     -11.891   0.348   4.434  1.00 33.34           C  
ATOM    176  C   GLY A  15     -11.581  -1.109   4.153  1.00 51.05           C  
ATOM    177  O   GLY A  15     -11.153  -1.459   3.052  1.00 14.44           O  
ATOM    178  H   GLY A  15     -13.254   0.798   5.992  1.00 61.55           H  
ATOM    179  HA2 GLY A  15     -11.866   0.897   3.505  1.00 23.02           H  
ATOM    180  HA3 GLY A  15     -11.134   0.743   5.096  1.00 54.32           H  
ATOM    181  N   VAL A  16     -11.795  -1.962   5.149  1.00 14.24           N  
ATOM    182  CA  VAL A  16     -11.535  -3.389   5.004  1.00 73.02           C  
ATOM    183  C   VAL A  16     -12.184  -3.939   3.739  1.00 64.45           C  
ATOM    184  O   VAL A  16     -11.549  -4.676   2.976  1.00 72.20           O  
ATOM    185  CB  VAL A  16     -12.053  -4.181   6.219  1.00 14.21           C  
ATOM    186  CG1 VAL A  16     -11.985  -5.676   5.951  1.00 65.50           C  
ATOM    187  CG2 VAL A  16     -11.263  -3.818   7.467  1.00 13.43           C  
ATOM    188  H   VAL A  16     -12.137  -1.623   6.003  1.00 73.00           H  
ATOM    189  HA  VAL A  16     -10.466  -3.529   4.939  1.00 40.31           H  
ATOM    190  HB  VAL A  16     -13.087  -3.914   6.383  1.00 73.23           H  
ATOM    191 HG11 VAL A  16     -11.248  -5.871   5.185  1.00 22.03           H  
ATOM    192 HG12 VAL A  16     -11.704  -6.192   6.858  1.00 54.20           H  
ATOM    193 HG13 VAL A  16     -12.951  -6.028   5.619  1.00  5.02           H  
ATOM    194 HG21 VAL A  16     -11.203  -2.742   7.556  1.00 61.45           H  
ATOM    195 HG22 VAL A  16     -11.758  -4.222   8.337  1.00 20.45           H  
ATOM    196 HG23 VAL A  16     -10.268  -4.229   7.394  1.00  4.14           H  
HETATM  197  N   DBU A  17     -13.443  -3.579   3.522  1.00 72.45           N  
HETATM  198  CA  DBU A  17     -14.100  -4.058   2.427  1.00 12.40           C  
HETATM  199  CB  DBU A  17     -15.288  -4.668   2.559  1.00 72.32           C  
HETATM  200  CG  DBU A  17     -15.883  -4.816   3.929  1.00 54.44           C  
HETATM  201  C   DBU A  17     -13.474  -3.898   1.053  1.00 61.21           C  
HETATM  202  O   DBU A  17     -13.577  -4.778   0.198  1.00 44.12           O  
HETATM  203  H   DBU A  17     -13.855  -2.990   4.191  1.00 73.25           H  
HETATM  204  HB  DBU A  17     -15.807  -5.040   1.686  1.00 24.54           H  
HETATM  205  HG1 DBU A  17     -16.377  -5.771   4.006  1.00 31.31           H  
HETATM  206  HG2 DBU A  17     -16.605  -4.033   4.096  1.00 45.14           H  
HETATM  207  HG3 DBU A  17     -15.095  -4.750   4.666  1.00 53.10           H  
ATOM    208  N   VAL A  18     -12.847  -2.747   0.834  1.00  3.22           N  
ATOM    209  CA  VAL A  18     -12.229  -2.445  -0.451  1.00 63.03           C  
ATOM    210  C   VAL A  18     -10.957  -3.260  -0.654  1.00 64.44           C  
ATOM    211  O   VAL A  18     -10.748  -3.860  -1.710  1.00 63.42           O  
ATOM    212  CB  VAL A  18     -11.890  -0.947  -0.574  1.00 34.43           C  
ATOM    213  CG1 VAL A  18     -10.953  -0.706  -1.747  1.00 51.31           C  
ATOM    214  CG2 VAL A  18     -13.162  -0.125  -0.718  1.00  3.51           C  
ATOM    215  H   VAL A  18     -12.798  -2.085   1.555  1.00  1.31           H  
ATOM    216  HA  VAL A  18     -12.935  -2.698  -1.229  1.00  2.21           H  
ATOM    217  HB  VAL A  18     -11.387  -0.638   0.330  1.00  2.22           H  
ATOM    218 HG11 VAL A  18     -10.737  -1.645  -2.234  1.00 23.31           H  
ATOM    219 HG12 VAL A  18     -11.422  -0.034  -2.451  1.00 15.23           H  
ATOM    220 HG13 VAL A  18     -10.034  -0.267  -1.388  1.00 45.04           H  
ATOM    221 HG21 VAL A  18     -13.953  -0.749  -1.108  1.00  2.40           H  
ATOM    222 HG22 VAL A  18     -13.452   0.262   0.247  1.00 10.44           H  
ATOM    223 HG23 VAL A  18     -12.983   0.696  -1.397  1.00 13.14           H  
HETATM  224  N   DAL A  19     -10.108  -3.281   0.360  1.00 15.50           N  
HETATM  225  CA  DAL A  19      -8.857  -4.016   0.291  1.00 24.42           C  
HETATM  226  CB  DAL A  19      -7.934  -3.381  -0.745  1.00 34.14           C  
HETATM  227  C   DAL A  19      -9.097  -5.484  -0.062  1.00 44.54           C  
HETATM  228  O   DAL A  19      -8.480  -6.024  -0.980  1.00 21.22           O  
HETATM  229  H   DAL A  19     -10.324  -2.784   1.181  1.00 65.23           H  
HETATM  230  HA  DAL A  19      -8.385  -3.960   1.260  1.00 34.13           H  
HETATM  231  HB1 DAL A  19      -7.867  -2.322  -0.549  1.00 25.23           H  
HETATM  232  HB2 DAL A  19      -8.357  -3.532  -1.733  1.00 34.34           H  
ATOM    233  N   ALA A  20      -9.997  -6.121   0.679  1.00 62.12           N  
ATOM    234  CA  ALA A  20     -10.320  -7.524   0.450  1.00 42.25           C  
ATOM    235  C   ALA A  20     -10.922  -7.729  -0.936  1.00 63.15           C  
ATOM    236  O   ALA A  20     -11.214  -8.856  -1.336  1.00 33.12           O  
ATOM    237  CB  ALA A  20     -11.275  -8.028   1.522  1.00 42.54           C  
ATOM    238  H   ALA A  20     -10.455  -5.636   1.396  1.00 54.01           H  
ATOM    239  HA  ALA A  20      -9.404  -8.093   0.521  1.00 32.33           H  
ATOM    240  HB1 ALA A  20     -12.166  -7.416   1.525  1.00 64.21           H  
ATOM    241  HB2 ALA A  20     -11.542  -9.053   1.313  1.00 42.43           H  
ATOM    242  HB3 ALA A  20     -10.795  -7.969   2.487  1.00 64.51           H  
ATOM    243  N   SER A  21     -11.105  -6.633  -1.665  1.00 43.25           N  
ATOM    244  CA  SER A  21     -11.676  -6.693  -3.006  1.00 13.43           C  
ATOM    245  C   SER A  21     -10.598  -6.991  -4.043  1.00 52.53           C  
ATOM    246  O   SER A  21     -10.763  -7.866  -4.894  1.00 33.23           O  
ATOM    247  CB  SER A  21     -12.375  -5.375  -3.344  1.00 55.41           C  
ATOM    248  OG  SER A  21     -13.162  -4.920  -2.256  1.00 62.41           O  
ATOM    249  H   SER A  21     -10.851  -5.763  -1.292  1.00 14.24           H  
ATOM    250  HA  SER A  21     -12.404  -7.490  -3.020  1.00 62.44           H  
ATOM    251  HB2 SER A  21     -11.634  -4.625  -3.574  1.00 24.11           H  
ATOM    252  HB3 SER A  21     -13.017  -5.521  -4.201  1.00 14.42           H  
ATOM    253  HG  SER A  21     -13.951  -5.462  -2.183  1.00 52.24           H  
ATOM    254  N   LEU A  22      -9.494  -6.256  -3.967  1.00 41.02           N  
ATOM    255  CA  LEU A  22      -8.387  -6.440  -4.899  1.00 62.12           C  
ATOM    256  C   LEU A  22      -7.102  -6.793  -4.156  1.00 74.20           C  
ATOM    257  O   LEU A  22      -6.411  -7.749  -4.509  1.00 31.22           O  
ATOM    258  CB  LEU A  22      -8.177  -5.173  -5.729  1.00 51.44           C  
ATOM    259  CG  LEU A  22      -9.445  -4.430  -6.153  1.00 30.11           C  
ATOM    260  CD1 LEU A  22      -9.116  -3.349  -7.171  1.00 21.41           C  
ATOM    261  CD2 LEU A  22     -10.469  -5.403  -6.718  1.00 34.43           C  
ATOM    262  H   LEU A  22      -9.420  -5.574  -3.268  1.00 52.42           H  
ATOM    263  HA  LEU A  22      -8.642  -7.255  -5.560  1.00 30.33           H  
ATOM    264  HB2 LEU A  22      -7.575  -4.492  -5.148  1.00 24.24           H  
ATOM    265  HB3 LEU A  22      -7.640  -5.450  -6.625  1.00 71.24           H  
ATOM    266  HG  LEU A  22      -9.880  -3.951  -5.287  1.00 11.43           H  
ATOM    267 HD11 LEU A  22      -8.388  -3.726  -7.873  1.00 72.24           H  
ATOM    268 HD12 LEU A  22     -10.015  -3.067  -7.699  1.00 61.03           H  
ATOM    269 HD13 LEU A  22      -8.712  -2.487  -6.662  1.00 52.41           H  
ATOM    270 HD21 LEU A  22     -10.006  -6.367  -6.866  1.00 73.35           H  
ATOM    271 HD22 LEU A  22     -11.293  -5.502  -6.025  1.00  3.41           H  
ATOM    272 HD23 LEU A  22     -10.837  -5.030  -7.662  1.00 61.33           H  
ATOM    273  N   CYS A  23      -6.790  -6.017  -3.124  1.00 44.20           N  
ATOM    274  CA  CYS A  23      -5.590  -6.248  -2.329  1.00  4.41           C  
ATOM    275  C   CYS A  23      -5.195  -7.722  -2.354  1.00 54.43           C  
ATOM    276  O   CYS A  23      -5.951  -8.599  -1.936  1.00 24.23           O  
ATOM    277  CB  CYS A  23      -5.814  -5.793  -0.885  1.00 63.14           C  
ATOM    278  SG  CYS A  23      -6.306  -4.047  -0.724  1.00  1.43           S  
ATOM    279  H   CYS A  23      -7.380  -5.269  -2.891  1.00 75.31           H  
ATOM    280  HA  CYS A  23      -4.789  -5.666  -2.760  1.00 21.21           H  
ATOM    281  HB2 CYS A  23      -6.594  -6.396  -0.443  1.00 50.45           H  
ATOM    282  HB3 CYS A  23      -4.900  -5.931  -0.327  1.00  1.24           H  
ATOM    283  N   PRO A  24      -3.984  -8.001  -2.857  1.00 23.30           N  
ATOM    284  CA  PRO A  24      -3.461  -9.368  -2.948  1.00 41.25           C  
ATOM    285  C   PRO A  24      -3.633 -10.143  -1.646  1.00 42.35           C  
ATOM    286  O   PRO A  24      -3.454  -9.592  -0.559  1.00 44.12           O  
ATOM    287  CB  PRO A  24      -1.976  -9.160  -3.255  1.00  3.53           C  
ATOM    288  CG  PRO A  24      -1.910  -7.831  -3.927  1.00 30.55           C  
ATOM    289  CD  PRO A  24      -3.031  -7.005  -3.374  1.00 64.22           C  
ATOM    290  HA  PRO A  24      -3.923  -9.916  -3.756  1.00 72.22           H  
ATOM    291  HB2 PRO A  24      -1.411  -9.165  -2.333  1.00 32.22           H  
ATOM    292  HB3 PRO A  24      -1.624  -9.948  -3.903  1.00 52.44           H  
ATOM    293  HG2 PRO A  24      -0.965  -7.357  -3.711  1.00 64.31           H  
ATOM    294  HG3 PRO A  24      -2.036  -7.953  -4.992  1.00 72.02           H  
ATOM    295  HD2 PRO A  24      -2.668  -6.369  -2.580  1.00 35.10           H  
ATOM    296  HD3 PRO A  24      -3.480  -6.414  -4.159  1.00  4.24           H  
HETATM  297  N   DBB A  25      -3.978 -11.414  -1.764  1.00 51.24           N  
HETATM  298  CA  DBB A  25      -4.183 -12.265  -0.604  1.00 44.31           C  
HETATM  299  C   DBB A  25      -5.638 -12.252  -0.176  1.00 52.40           C  
HETATM  300  O   DBB A  25      -6.039 -13.019   0.706  1.00  5.31           O  
HETATM  301  CB  DBB A  25      -3.745 -13.714  -0.900  1.00 63.44           C  
HETATM  302  CG  DBB A  25      -2.244 -13.723  -1.192  1.00 32.01           C  
HETATM  303  H   DBB A  25      -4.106 -11.794  -2.667  1.00 11.13           H  
HETATM  304  HA  DBB A  25      -3.576 -11.885   0.204  1.00 51.42           H  
HETATM  305  HB2 DBB A  25      -4.262 -14.024  -1.801  1.00 52.51           H  
HETATM  306  HG1 DBB A  25      -1.726 -13.178  -0.419  1.00 34.01           H  
HETATM  307  HG2 DBB A  25      -2.060 -13.260  -2.149  1.00 32.04           H  
HETATM  308  HG3 DBB A  25      -1.893 -14.745  -1.209  1.00 32.13           H  
HETATM  309  N   DBU A  26      -6.423 -11.370  -0.785  1.00 30.14           N  
HETATM  310  CA  DBU A  26      -7.731 -11.266  -0.414  1.00 42.24           C  
HETATM  311  CB  DBU A  26      -8.199 -10.126   0.119  1.00 62.41           C  
HETATM  312  CG  DBU A  26      -7.262  -8.968   0.300  1.00 63.21           C  
HETATM  313  C   DBU A  26      -8.657 -12.454  -0.606  1.00 23.05           C  
HETATM  314  O   DBU A  26      -9.827 -12.421  -0.225  1.00 52.42           O  
HETATM  315  H   DBU A  26      -6.004 -10.807  -1.472  1.00 75.42           H  
HETATM  316  HB  DBU A  26      -9.238 -10.048   0.405  1.00 31.34           H  
HETATM  317  HG1 DBU A  26      -7.499  -8.198  -0.416  1.00 44.44           H  
HETATM  318  HG2 DBU A  26      -6.248  -9.296   0.142  1.00 44.53           H  
HETATM  319  HG3 DBU A  26      -7.368  -8.580   1.304  1.00 72.25           H  
ATOM    320  N   LYS A  27      -8.130 -13.501  -1.232  1.00 33.14           N  
ATOM    321  CA  LYS A  27      -8.914 -14.698  -1.513  1.00 63.21           C  
ATOM    322  C   LYS A  27      -8.209 -15.945  -0.989  1.00 31.33           C  
ATOM    323  O   LYS A  27      -8.765 -17.044  -1.020  1.00  4.15           O  
ATOM    324  CB  LYS A  27      -9.157 -14.831  -3.018  1.00 64.51           C  
ATOM    325  CG  LYS A  27      -7.888 -15.062  -3.821  1.00  0.11           C  
ATOM    326  CD  LYS A  27      -7.606 -16.544  -4.005  1.00 51.31           C  
ATOM    327  CE  LYS A  27      -8.565 -17.173  -5.004  1.00 21.52           C  
ATOM    328  NZ  LYS A  27      -8.735 -18.633  -4.764  1.00 73.33           N  
ATOM    329  H   LYS A  27      -7.191 -13.468  -1.511  1.00 23.24           H  
ATOM    330  HA  LYS A  27      -9.864 -14.598  -1.011  1.00 71.41           H  
ATOM    331  HB2 LYS A  27      -9.823 -15.663  -3.191  1.00 32.52           H  
ATOM    332  HB3 LYS A  27      -9.625 -13.926  -3.377  1.00  3.14           H  
ATOM    333  HG2 LYS A  27      -7.999 -14.604  -4.793  1.00 33.33           H  
ATOM    334  HG3 LYS A  27      -7.056 -14.608  -3.301  1.00 32.45           H  
ATOM    335  HD2 LYS A  27      -6.596 -16.667  -4.366  1.00 61.13           H  
ATOM    336  HD3 LYS A  27      -7.713 -17.043  -3.052  1.00 52.33           H  
ATOM    337  HE2 LYS A  27      -9.525 -16.689  -4.916  1.00 50.42           H  
ATOM    338  HE3 LYS A  27      -8.176 -17.024  -6.000  1.00 43.41           H  
ATOM    339  HZ1 LYS A  27      -7.814 -19.073  -4.564  1.00 14.30           H  
ATOM    340  HZ2 LYS A  27      -9.367 -18.791  -3.953  1.00 64.13           H  
ATOM    341  HZ3 LYS A  27      -9.149 -19.087  -5.604  1.00 43.01           H  
ATOM    342  N   CYS A  28      -6.984 -15.768  -0.506  1.00 63.34           N  
ATOM    343  CA  CYS A  28      -6.203 -16.879   0.026  1.00 51.50           C  
ATOM    344  C   CYS A  28      -6.524 -17.112   1.499  1.00 34.14           C  
ATOM    345  O   CYS A  28      -5.679 -16.897   2.369  1.00 13.43           O  
ATOM    346  CB  CYS A  28      -4.707 -16.605  -0.144  1.00 73.51           C  
ATOM    347  SG  CYS A  28      -4.188 -14.946   0.398  1.00 11.31           S  
ATOM    348  H   CYS A  28      -6.594 -14.868  -0.509  1.00 20.13           H  
ATOM    349  HA  CYS A  28      -6.464 -17.765  -0.532  1.00 21.15           H  
ATOM    350  HB2 CYS A  28      -4.149 -17.328   0.433  1.00 34.34           H  
ATOM    351  HB3 CYS A  28      -4.447 -16.708  -1.187  1.00 42.32           H  
HETATM  352  N   DBB A  29      -7.743 -17.551   1.768  1.00 25.22           N  
HETATM  353  CA  DBB A  29      -8.183 -17.808   3.129  1.00 13.31           C  
HETATM  354  C   DBB A  29      -9.061 -16.677   3.634  1.00 65.14           C  
HETATM  355  O   DBB A  29      -9.914 -16.882   4.496  1.00 14.42           O  
HETATM  356  CB  DBB A  29      -8.958 -19.140   3.215  1.00  5.32           C  
HETATM  357  CG  DBB A  29      -8.753 -19.736   4.608  1.00 65.34           C  
HETATM  358  H   DBB A  29      -8.372 -17.704   1.023  1.00 13.31           H  
HETATM  359  HA  DBB A  29      -7.309 -17.881   3.758  1.00 13.13           H  
HETATM  360  HB2 DBB A  29      -8.510 -19.813   2.494  1.00 70.24           H  
HETATM  361  HG1 DBB A  29      -9.343 -19.186   5.323  1.00 64.10           H  
HETATM  362  HG2 DBB A  29      -7.709 -19.677   4.875  1.00 71.31           H  
HETATM  363  HG3 DBB A  29      -9.068 -20.770   4.599  1.00 12.13           H  
ATOM    364  N   SER A  30      -8.836 -15.477   3.108  1.00 61.23           N  
ATOM    365  CA  SER A  30      -9.595 -14.305   3.527  1.00 50.24           C  
ATOM    366  C   SER A  30     -11.054 -14.420   3.095  1.00  1.51           C  
ATOM    367  O   SER A  30     -11.963 -14.367   3.923  1.00 34.02           O  
ATOM    368  CB  SER A  30      -8.976 -13.034   2.940  1.00 34.32           C  
ATOM    369  OG  SER A  30      -8.198 -13.329   1.794  1.00 44.45           O  
ATOM    370  H   SER A  30      -8.141 -15.378   2.423  1.00 31.03           H  
ATOM    371  HA  SER A  30      -9.554 -14.251   4.604  1.00  3.22           H  
ATOM    372  HB2 SER A  30      -9.763 -12.350   2.660  1.00 22.14           H  
ATOM    373  HB3 SER A  30      -8.343 -12.570   3.682  1.00 24.42           H  
ATOM    374  HG  SER A  30      -8.662 -13.966   1.246  1.00 40.43           H  
ATOM    375  N   ARG A  31     -11.269 -14.576   1.793  1.00 23.40           N  
ATOM    376  CA  ARG A  31     -12.616 -14.697   1.250  1.00 33.41           C  
ATOM    377  C   ARG A  31     -12.797 -16.034   0.537  1.00 32.32           C  
ATOM    378  O   ARG A  31     -13.386 -16.100  -0.543  1.00  4.24           O  
ATOM    379  CB  ARG A  31     -12.904 -13.548   0.282  1.00 33.14           C  
ATOM    380  CG  ARG A  31     -14.189 -13.726  -0.510  1.00 32.42           C  
ATOM    381  CD  ARG A  31     -14.858 -12.391  -0.795  1.00  0.34           C  
ATOM    382  NE  ARG A  31     -14.338 -11.766  -2.008  1.00 74.22           N  
ATOM    383  CZ  ARG A  31     -14.976 -10.809  -2.673  1.00 70.21           C  
ATOM    384  NH1 ARG A  31     -16.151 -10.369  -2.244  1.00  5.33           N  
ATOM    385  NH2 ARG A  31     -14.438 -10.290  -3.770  1.00 34.34           N  
ATOM    386  H   ARG A  31     -10.503 -14.611   1.183  1.00 43.25           H  
ATOM    387  HA  ARG A  31     -13.312 -14.645   2.074  1.00 30.31           H  
ATOM    388  HB2 ARG A  31     -12.979 -12.629   0.845  1.00 71.10           H  
ATOM    389  HB3 ARG A  31     -12.085 -13.468  -0.416  1.00  1.32           H  
ATOM    390  HG2 ARG A  31     -13.959 -14.208  -1.448  1.00 63.25           H  
ATOM    391  HG3 ARG A  31     -14.868 -14.345   0.058  1.00 61.51           H  
ATOM    392  HD2 ARG A  31     -15.919 -12.552  -0.910  1.00 73.05           H  
ATOM    393  HD3 ARG A  31     -14.684 -11.731   0.042  1.00  3.30           H  
ATOM    394  HE  ARG A  31     -13.472 -12.077  -2.343  1.00 42.31           H  
ATOM    395 HH11 ARG A  31     -16.557 -10.757  -1.417  1.00 75.12           H  
ATOM    396 HH12 ARG A  31     -16.628  -9.647  -2.746  1.00 30.05           H  
ATOM    397 HH21 ARG A  31     -13.553 -10.620  -4.096  1.00 51.42           H  
ATOM    398 HH22 ARG A  31     -14.919  -9.570  -4.269  1.00 60.33           H  
ATOM    399  N   CYS A  32     -12.287 -17.098   1.148  1.00 60.41           N  
ATOM    400  CA  CYS A  32     -12.391 -18.434   0.572  1.00  4.15           C  
ATOM    401  C   CYS A  32     -13.720 -19.084   0.943  1.00 33.32           C  
ATOM    402  O   CYS A  32     -14.530 -18.498   1.662  1.00 40.13           O  
ATOM    403  CB  CYS A  32     -11.231 -19.310   1.051  1.00  0.43           C  
ATOM    404  SG  CYS A  32     -10.739 -19.012   2.780  1.00 42.13           S  
ATOM    405  H   CYS A  32     -11.829 -16.983   2.008  1.00 42.15           H  
ATOM    406  HA  CYS A  32     -12.338 -18.338  -0.501  1.00 51.33           H  
ATOM    407  HB2 CYS A  32     -11.515 -20.348   0.966  1.00 74.41           H  
ATOM    408  HB3 CYS A  32     -10.369 -19.125   0.427  1.00 32.40           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C4  2KT A   1     -21.008  -0.728  21.308  1.00 75.21           C  
HETATM    2  C3  2KT A   1     -20.411  -0.535  20.182  1.00 71.34           C  
HETATM    3  C2  2KT A   1     -19.144  -0.635  20.240  1.00 61.15           C  
HETATM    4  O3  2KT A   1     -18.593  -1.356  21.076  1.00 55.41           O  
HETATM    5  C   2KT A   1     -18.378   0.051  19.381  1.00 61.01           C  
HETATM    6  OXT 2KT A   1     -18.860   1.063  18.862  1.00 55.03           O  
HETATM    7  H41 2KT A   1     -21.620  -1.511  21.422  1.00 70.10           H  
HETATM    8  H42 2KT A   1     -20.473  -0.866  22.141  1.00 44.31           H  
HETATM    9  H43 2KT A   1     -21.628  -0.032  21.671  1.00  4.12           H  
HETATM   10  H31 2KT A   1     -20.942  -1.200  19.656  1.00 65.51           H  
HETATM   11  H32 2KT A   1     -20.831   0.288  19.801  1.00 41.54           H  
HETATM   12  N   DBU A   2     -17.148  -0.381  19.127  1.00 72.10           N  
HETATM   13  CA  DBU A   2     -16.349   0.326  18.279  1.00  3.22           C  
HETATM   14  CB  DBU A   2     -15.502  -0.308  17.454  1.00 64.54           C  
HETATM   15  CG  DBU A   2     -15.449  -1.808  17.476  1.00 21.14           C  
HETATM   16  C   DBU A   2     -16.420   1.843  18.279  1.00 63.02           C  
HETATM   17  O   DBU A   2     -16.861   2.476  17.319  1.00 24.22           O  
HETATM   18  H   DBU A   2     -16.862  -1.197  19.593  1.00  1.31           H  
HETATM   19  HB  DBU A   2     -14.874   0.258  16.780  1.00 72.11           H  
HETATM   20  HG1 DBU A   2     -16.351  -2.194  17.925  1.00  4.42           H  
HETATM   21  HG2 DBU A   2     -14.601  -2.131  18.057  1.00 32.33           H  
HETATM   22  HG3 DBU A   2     -15.359  -2.175  16.463  1.00  2.42           H  
ATOM     23  N   PRO A   3     -16.003   2.446  19.402  1.00 20.01           N  
ATOM     24  CA  PRO A   3     -16.037   3.901  19.579  1.00 33.21           C  
ATOM     25  C   PRO A   3     -15.017   4.616  18.700  1.00 21.11           C  
ATOM     26  O   PRO A   3     -14.164   5.352  19.196  1.00 70.42           O  
ATOM     27  CB  PRO A   3     -15.692   4.086  21.059  1.00 41.43           C  
ATOM     28  CG  PRO A   3     -14.906   2.873  21.419  1.00  4.42           C  
ATOM     29  CD  PRO A   3     -15.466   1.754  20.586  1.00 43.13           C  
ATOM     30  HA  PRO A   3     -17.022   4.301  19.384  1.00 24.05           H  
ATOM     31  HB2 PRO A   3     -15.109   4.988  21.184  1.00 21.15           H  
ATOM     32  HB3 PRO A   3     -16.600   4.154  21.638  1.00 11.53           H  
ATOM     33  HG2 PRO A   3     -13.863   3.029  21.187  1.00 72.15           H  
ATOM     34  HG3 PRO A   3     -15.029   2.656  22.470  1.00 63.52           H  
ATOM     35  HD2 PRO A   3     -14.684   1.063  20.307  1.00 43.52           H  
ATOM     36  HD3 PRO A   3     -16.251   1.241  21.121  1.00 11.43           H  
ATOM     37  N   ALA A   4     -15.111   4.395  17.393  1.00 43.11           N  
ATOM     38  CA  ALA A   4     -14.197   5.021  16.445  1.00 71.30           C  
ATOM     39  C   ALA A   4     -14.680   6.414  16.055  1.00 25.14           C  
ATOM     40  O   ALA A   4     -15.050   6.650  14.901  1.00 55.32           O  
ATOM     41  CB  ALA A   4     -14.042   4.149  15.208  1.00 63.22           C  
ATOM     42  H   ALA A   4     -15.812   3.798  17.058  1.00 10.42           H  
ATOM     43  HA  ALA A   4     -13.230   5.105  16.920  1.00 50.34           H  
ATOM     44  HB1 ALA A   4     -14.372   3.145  15.431  1.00  0.42           H  
ATOM     45  HB2 ALA A   4     -14.640   4.555  14.405  1.00 62.21           H  
ATOM     46  HB3 ALA A   4     -13.004   4.129  14.910  1.00 71.12           H  
HETATM   47  N   DBU A   5     -14.673   7.328  17.019  1.00 60.31           N  
HETATM   48  CA  DBU A   5     -15.122   8.587  16.754  1.00 44.30           C  
HETATM   49  CB  DBU A   5     -15.467   9.412  17.755  1.00 21.13           C  
HETATM   50  CG  DBU A   5     -15.350   8.927  19.171  1.00 51.31           C  
HETATM   51  C   DBU A   5     -15.233   9.051  15.312  1.00 12.24           C  
HETATM   52  O   DBU A   5     -16.304   8.977  14.701  1.00 72.33           O  
HETATM   53  H   DBU A   5     -14.359   7.035  17.902  1.00  2.33           H  
HETATM   54  HB  DBU A   5     -15.817  10.411  17.539  1.00 42.42           H  
HETATM   55  HG1 DBU A   5     -15.612   9.725  19.848  1.00 50.14           H  
HETATM   56  HG2 DBU A   5     -14.336   8.620  19.365  1.00 31.04           H  
HETATM   57  HG3 DBU A   5     -16.020   8.091  19.315  1.00 64.40           H  
HETATM   58  N   DBU A   6     -14.127   9.561  14.783  1.00 12.24           N  
HETATM   59  CA  DBU A   6     -14.157  10.061  13.516  1.00 40.53           C  
HETATM   60  CB  DBU A   6     -14.078  11.385  13.304  1.00 63.42           C  
HETATM   61  CG  DBU A   6     -13.954  12.305  14.483  1.00 71.13           C  
HETATM   62  C   DBU A   6     -14.286   9.108  12.341  1.00 50.32           C  
HETATM   63  O   DBU A   6     -13.605   9.246  11.323  1.00 75.01           O  
HETATM   64  H   DBU A   6     -13.329   9.573  15.356  1.00 52.33           H  
HETATM   65  HB  DBU A   6     -14.096  11.775  12.296  1.00 74.41           H  
HETATM   66  HG1 DBU A   6     -12.924  12.602  14.601  1.00 11.04           H  
HETATM   67  HG2 DBU A   6     -14.278  11.795  15.375  1.00 41.22           H  
HETATM   68  HG3 DBU A   6     -14.570  13.178  14.316  1.00 20.15           H  
HETATM   69  N   DAL A   7     -15.145   8.115  12.499  1.00 64.13           N  
HETATM   70  CA  DAL A   7     -15.338   7.106  11.471  1.00 75.45           C  
HETATM   71  CB  DAL A   7     -16.367   7.588  10.453  1.00 14.41           C  
HETATM   72  C   DAL A   7     -15.795   5.780  12.077  1.00 74.51           C  
HETATM   73  O   DAL A   7     -15.041   4.801  12.073  1.00 52.34           O  
HETATM   74  H   DAL A   7     -15.663   8.051  13.331  1.00 13.11           H  
HETATM   75  HA  DAL A   7     -14.394   6.957  10.970  1.00 54.24           H  
HETATM   76  HB1 DAL A   7     -16.284   8.660  10.354  1.00 71.42           H  
HETATM   77  HB2 DAL A   7     -17.361   7.342  10.813  1.00 12.13           H  
HETATM   78  N   DHA A   8     -17.022   5.767  12.593  1.00 32.23           N  
HETATM   79  CA  DHA A   8     -17.540   4.634  13.167  1.00 44.22           C  
HETATM   80  CB  DHA A   8     -17.999   4.670  14.423  1.00 32.01           C  
HETATM   81  C   DHA A   8     -17.556   3.421  12.444  1.00 24.24           C  
HETATM   82  O   DHA A   8     -16.739   3.196  11.551  1.00 53.44           O  
HETATM   83  H   DHA A   8     -17.521   6.604  12.536  1.00 41.34           H  
HETATM   84  HB1 DHA A   8     -17.979   5.595  14.982  1.00 62.22           H  
HETATM   85  HB2 DHA A   8     -18.360   3.772  14.890  1.00 24.32           H  
ATOM     86  N   TRP A   9     -18.556   2.597  12.734  1.00 23.43           N  
ATOM     87  CA  TRP A   9     -18.757   1.352  12.002  1.00 63.53           C  
ATOM     88  C   TRP A   9     -18.862   1.613  10.503  1.00 21.42           C  
ATOM     89  O   TRP A   9     -18.409   0.808   9.689  1.00 64.33           O  
ATOM     90  CB  TRP A   9     -20.017   0.642  12.498  1.00 32.50           C  
ATOM     91  CG  TRP A   9     -19.769  -0.259  13.670  1.00 13.34           C  
ATOM     92  CD1 TRP A   9     -20.368  -0.192  14.896  1.00  4.42           C  
ATOM     93  CD2 TRP A   9     -18.855  -1.359  13.727  1.00 35.45           C  
ATOM     94  NE1 TRP A   9     -19.881  -1.184  15.712  1.00 63.40           N  
ATOM     95  CE2 TRP A   9     -18.953  -1.915  15.018  1.00  4.03           C  
ATOM     96  CE3 TRP A   9     -17.966  -1.931  12.813  1.00 34.25           C  
ATOM     97  CZ2 TRP A   9     -18.193  -3.012  15.415  1.00 31.32           C  
ATOM     98  CZ3 TRP A   9     -17.213  -3.020  13.209  1.00 11.00           C  
ATOM     99  CH2 TRP A   9     -17.331  -3.552  14.500  1.00  4.10           C  
ATOM    100  H   TRP A   9     -19.174   2.831  13.458  1.00 31.52           H  
ATOM    101  HA  TRP A   9     -17.901   0.718  12.186  1.00 55.03           H  
ATOM    102  HB2 TRP A   9     -20.747   1.381  12.794  1.00 65.42           H  
ATOM    103  HB3 TRP A   9     -20.423   0.042  11.696  1.00 23.40           H  
ATOM    104  HD1 TRP A   9     -21.111   0.541  15.170  1.00 11.15           H  
ATOM    105  HE1 TRP A   9     -20.155  -1.344  16.640  1.00 54.05           H  
ATOM    106  HE3 TRP A   9     -17.862  -1.536  11.814  1.00 42.50           H  
ATOM    107  HZ2 TRP A   9     -18.273  -3.434  16.406  1.00 23.25           H  
ATOM    108  HZ3 TRP A   9     -16.520  -3.475  12.516  1.00 12.13           H  
ATOM    109  HH2 TRP A   9     -16.722  -4.403  14.766  1.00 54.34           H  
ATOM    110  N   THR A  10     -19.463   2.743  10.144  1.00 22.03           N  
ATOM    111  CA  THR A  10     -19.628   3.109   8.743  1.00 11.24           C  
ATOM    112  C   THR A  10     -18.285   3.147   8.023  1.00 74.43           C  
ATOM    113  O   THR A  10     -18.040   2.364   7.104  1.00 32.11           O  
ATOM    114  CB  THR A  10     -20.314   4.481   8.599  1.00 70.25           C  
ATOM    115  OG1 THR A  10     -21.693   4.381   8.971  1.00 71.34           O  
ATOM    116  CG2 THR A  10     -20.205   4.992   7.170  1.00  3.31           C  
ATOM    117  H   THR A  10     -19.803   3.344  10.840  1.00 71.43           H  
ATOM    118  HA  THR A  10     -20.256   2.365   8.276  1.00 73.20           H  
ATOM    119  HB  THR A  10     -19.822   5.184   9.256  1.00 62.44           H  
ATOM    120  HG1 THR A  10     -22.214   4.129   8.204  1.00 30.21           H  
ATOM    121 HG21 THR A  10     -20.089   4.156   6.496  1.00 15.43           H  
ATOM    122 HG22 THR A  10     -21.099   5.541   6.914  1.00 34.54           H  
ATOM    123 HG23 THR A  10     -19.348   5.643   7.086  1.00  2.50           H  
ATOM    124  N   CYS A  11     -17.418   4.060   8.445  1.00 42.22           N  
ATOM    125  CA  CYS A  11     -16.099   4.200   7.840  1.00 63.11           C  
ATOM    126  C   CYS A  11     -15.350   2.870   7.855  1.00 41.32           C  
ATOM    127  O   CYS A  11     -14.619   2.548   6.918  1.00 23.30           O  
ATOM    128  CB  CYS A  11     -15.286   5.264   8.580  1.00 44.04           C  
ATOM    129  SG  CYS A  11     -16.165   6.842   8.814  1.00 41.11           S  
ATOM    130  H   CYS A  11     -17.671   4.656   9.182  1.00 50.13           H  
ATOM    131  HA  CYS A  11     -16.235   4.511   6.815  1.00 25.13           H  
ATOM    132  HB2 CYS A  11     -15.020   4.888   9.557  1.00 15.43           H  
ATOM    133  HB3 CYS A  11     -14.384   5.469   8.022  1.00  2.20           H  
ATOM    134  N   ILE A  12     -15.538   2.104   8.924  1.00 71.23           N  
ATOM    135  CA  ILE A  12     -14.882   0.809   9.060  1.00 50.32           C  
ATOM    136  C   ILE A  12     -15.324  -0.149   7.959  1.00 65.20           C  
ATOM    137  O   ILE A  12     -14.532  -0.504   7.079  1.00 20.22           O  
ATOM    138  CB  ILE A  12     -15.176   0.170  10.430  1.00 53.32           C  
ATOM    139  CG1 ILE A  12     -14.455   0.937  11.540  1.00 10.21           C  
ATOM    140  CG2 ILE A  12     -14.760  -1.293  10.432  1.00  5.13           C  
ATOM    141  CD1 ILE A  12     -14.614   0.311  12.908  1.00  4.31           C  
ATOM    142  H   ILE A  12     -16.133   2.416   9.637  1.00 23.31           H  
ATOM    143  HA  ILE A  12     -13.816   0.966   8.980  1.00 41.24           H  
ATOM    144  HB  ILE A  12     -16.241   0.217  10.603  1.00 65.23           H  
ATOM    145 HG12 ILE A  12     -13.401   0.978  11.315  1.00 71.01           H  
ATOM    146 HG13 ILE A  12     -14.848   1.943  11.587  1.00 71.53           H  
ATOM    147 HG21 ILE A  12     -13.881  -1.418   9.818  1.00 63.30           H  
ATOM    148 HG22 ILE A  12     -14.540  -1.603  11.443  1.00  5.33           H  
ATOM    149 HG23 ILE A  12     -15.564  -1.896  10.039  1.00 63.41           H  
ATOM    150 HD11 ILE A  12     -15.622  -0.055  13.022  1.00 35.12           H  
ATOM    151 HD12 ILE A  12     -13.919  -0.510  13.011  1.00 62.14           H  
ATOM    152 HD13 ILE A  12     -14.410   1.051  13.669  1.00 65.45           H  
HETATM  153  N   DBU A  13     -16.585  -0.561   8.012  1.00 23.32           N  
HETATM  154  CA  DBU A  13     -17.044  -1.443   7.080  1.00 61.32           C  
HETATM  155  CB  DBU A  13     -17.653  -2.578   7.458  1.00 70.24           C  
HETATM  156  CG  DBU A  13     -17.823  -2.861   8.922  1.00 63.03           C  
HETATM  157  C   DBU A  13     -16.856  -1.134   5.605  1.00 32.10           C  
HETATM  158  O   DBU A  13     -16.572  -2.019   4.798  1.00  0.14           O  
HETATM  159  H   DBU A  13     -17.130  -0.219   8.754  1.00 51.43           H  
HETATM  160  HB  DBU A  13     -18.020  -3.271   6.713  1.00  4.22           H  
HETATM  161  HG1 DBU A  13     -18.661  -3.523   9.066  1.00 74.52           H  
HETATM  162  HG2 DBU A  13     -18.008  -1.940   9.449  1.00 43.12           H  
HETATM  163  HG3 DBU A  13     -16.922  -3.324   9.300  1.00 44.24           H  
ATOM    164  N   ALA A  14     -17.050   0.132   5.251  1.00 13.24           N  
ATOM    165  CA  ALA A  14     -16.936   0.564   3.864  1.00 43.10           C  
ATOM    166  C   ALA A  14     -15.505   0.415   3.359  1.00 64.41           C  
ATOM    167  O   ALA A  14     -15.275  -0.047   2.242  1.00 73.11           O  
ATOM    168  CB  ALA A  14     -17.400   2.006   3.720  1.00 74.31           C  
ATOM    169  H   ALA A  14     -17.275   0.792   5.940  1.00 25.23           H  
ATOM    170  HA  ALA A  14     -17.585  -0.059   3.266  1.00 61.13           H  
ATOM    171  HB1 ALA A  14     -17.121   2.563   4.602  1.00 22.02           H  
ATOM    172  HB2 ALA A  14     -16.936   2.448   2.852  1.00 43.44           H  
ATOM    173  HB3 ALA A  14     -18.474   2.028   3.605  1.00 23.20           H  
ATOM    174  N   GLY A  15     -14.544   0.809   4.190  1.00 53.24           N  
ATOM    175  CA  GLY A  15     -13.147   0.712   3.808  1.00 34.45           C  
ATOM    176  C   GLY A  15     -12.653  -0.721   3.781  1.00  4.15           C  
ATOM    177  O   GLY A  15     -12.012  -1.146   2.820  1.00 72.31           O  
ATOM    178  H   GLY A  15     -14.786   1.170   5.068  1.00 34.44           H  
ATOM    179  HA2 GLY A  15     -13.022   1.143   2.827  1.00 54.43           H  
ATOM    180  HA3 GLY A  15     -12.553   1.272   4.515  1.00 33.15           H  
ATOM    181  N   VAL A  16     -12.948  -1.468   4.841  1.00 51.43           N  
ATOM    182  CA  VAL A  16     -12.528  -2.861   4.935  1.00 14.32           C  
ATOM    183  C   VAL A  16     -12.902  -3.634   3.676  1.00 53.14           C  
ATOM    184  O   VAL A  16     -12.083  -4.381   3.130  1.00 74.13           O  
ATOM    185  CB  VAL A  16     -13.159  -3.555   6.157  1.00 60.32           C  
ATOM    186  CG1 VAL A  16     -12.908  -5.055   6.107  1.00 13.31           C  
ATOM    187  CG2 VAL A  16     -12.617  -2.958   7.447  1.00 75.31           C  
ATOM    188  H   VAL A  16     -13.461  -1.072   5.576  1.00 74.31           H  
ATOM    189  HA  VAL A  16     -11.454  -2.879   5.052  1.00 55.23           H  
ATOM    190  HB  VAL A  16     -14.226  -3.390   6.128  1.00 20.15           H  
ATOM    191 HG11 VAL A  16     -11.984  -5.248   5.582  1.00 11.42           H  
ATOM    192 HG12 VAL A  16     -12.840  -5.442   7.113  1.00 31.21           H  
ATOM    193 HG13 VAL A  16     -13.723  -5.539   5.589  1.00 12.30           H  
ATOM    194 HG21 VAL A  16     -12.194  -1.986   7.244  1.00 12.14           H  
ATOM    195 HG22 VAL A  16     -13.420  -2.860   8.162  1.00 35.21           H  
ATOM    196 HG23 VAL A  16     -11.853  -3.606   7.851  1.00 30.30           H  
HETATM  197  N   DBU A  17     -14.136  -3.451   3.221  1.00 53.14           N  
HETATM  198  CA  DBU A  17     -14.554  -4.133   2.117  1.00 41.24           C  
HETATM  199  CB  DBU A  17     -15.681  -4.861   2.152  1.00 23.30           C  
HETATM  200  CG  DBU A  17     -16.475  -4.913   3.424  1.00  0.23           C  
HETATM  201  C   DBU A  17     -13.730  -4.066   0.843  1.00 24.21           C  
HETATM  202  O   DBU A  17     -13.607  -5.047   0.109  1.00  1.11           O  
HETATM  203  H   DBU A  17     -14.707  -2.835   3.730  1.00 75.05           H  
HETATM  204  HB  DBU A  17     -16.009  -5.395   1.272  1.00 73.34           H  
HETATM  205  HG1 DBU A  17     -16.045  -4.236   4.145  1.00 11.41           H  
HETATM  206  HG2 DBU A  17     -16.452  -5.913   3.824  1.00 14.24           H  
HETATM  207  HG3 DBU A  17     -17.496  -4.625   3.216  1.00 73.41           H  
ATOM    208  N   VAL A  18     -13.188  -2.884   0.567  1.00 22.11           N  
ATOM    209  CA  VAL A  18     -12.400  -2.668  -0.640  1.00 44.52           C  
ATOM    210  C   VAL A  18     -11.047  -3.365  -0.546  1.00 11.31           C  
ATOM    211  O   VAL A  18     -10.596  -4.008  -1.495  1.00 44.43           O  
ATOM    212  CB  VAL A  18     -12.174  -1.166  -0.901  1.00 61.54           C  
ATOM    213  CG1 VAL A  18     -11.072  -0.963  -1.931  1.00 35.05           C  
ATOM    214  CG2 VAL A  18     -13.467  -0.505  -1.354  1.00 43.30           C  
ATOM    215  H   VAL A  18     -13.321  -2.140   1.191  1.00 63.11           H  
ATOM    216  HA  VAL A  18     -12.948  -3.078  -1.475  1.00 72.33           H  
ATOM    217  HB  VAL A  18     -11.862  -0.704   0.023  1.00  1.33           H  
ATOM    218 HG11 VAL A  18     -10.723  -1.924  -2.278  1.00 71.31           H  
ATOM    219 HG12 VAL A  18     -11.459  -0.396  -2.765  1.00  1.24           H  
ATOM    220 HG13 VAL A  18     -10.252  -0.425  -1.478  1.00 73.10           H  
ATOM    221 HG21 VAL A  18     -14.112  -1.246  -1.802  1.00 10.25           H  
ATOM    222 HG22 VAL A  18     -13.963  -0.063  -0.502  1.00 50.31           H  
ATOM    223 HG23 VAL A  18     -13.244   0.264  -2.079  1.00  4.13           H  
HETATM  224  N   DAL A  19     -10.403  -3.236   0.602  1.00 52.01           N  
HETATM  225  CA  DAL A  19      -9.102  -3.848   0.818  1.00 51.42           C  
HETATM  226  CB  DAL A  19      -8.082  -3.258  -0.151  1.00 25.13           C  
HETATM  227  C   DAL A  19      -9.168  -5.364   0.639  1.00 45.33           C  
HETATM  228  O   DAL A  19      -8.395  -5.947  -0.122  1.00 13.24           O  
HETATM  229  H   DAL A  19     -10.808  -2.712   1.328  1.00 12.30           H  
HETATM  230  HA  DAL A  19      -8.795  -3.625   1.828  1.00 62.11           H  
HETATM  231  HB1 DAL A  19      -8.092  -2.183  -0.057  1.00 73.24           H  
HETATM  232  HB2 DAL A  19      -8.360  -3.529  -1.164  1.00 55.30           H  
ATOM    233  N   ALA A  20     -10.096  -5.994   1.351  1.00 63.32           N  
ATOM    234  CA  ALA A  20     -10.264  -7.440   1.276  1.00 35.20           C  
ATOM    235  C   ALA A  20     -10.699  -7.871  -0.121  1.00 15.43           C  
ATOM    236  O   ALA A  20     -10.860  -9.061  -0.392  1.00 44.52           O  
ATOM    237  CB  ALA A  20     -11.275  -7.908   2.313  1.00  2.11           C  
ATOM    238  H   ALA A  20     -10.682  -5.475   1.939  1.00  4.54           H  
ATOM    239  HA  ALA A  20      -9.313  -7.900   1.503  1.00 12.44           H  
ATOM    240  HB1 ALA A  20     -12.224  -7.425   2.132  1.00 34.43           H  
ATOM    241  HB2 ALA A  20     -11.395  -8.979   2.241  1.00  1.51           H  
ATOM    242  HB3 ALA A  20     -10.922  -7.650   3.301  1.00 71.35           H  
ATOM    243  N   SER A  21     -10.890  -6.895  -1.003  1.00 42.01           N  
ATOM    244  CA  SER A  21     -11.311  -7.173  -2.371  1.00 60.12           C  
ATOM    245  C   SER A  21     -10.108  -7.472  -3.260  1.00 25.41           C  
ATOM    246  O   SER A  21     -10.108  -8.442  -4.020  1.00  3.03           O  
ATOM    247  CB  SER A  21     -12.095  -5.987  -2.937  1.00 62.31           C  
ATOM    248  OG  SER A  21     -13.370  -6.394  -3.401  1.00 74.13           O  
ATOM    249  H   SER A  21     -10.746  -5.966  -0.726  1.00 41.33           H  
ATOM    250  HA  SER A  21     -11.953  -8.041  -2.350  1.00 70.14           H  
ATOM    251  HB2 SER A  21     -12.226  -5.245  -2.165  1.00 51.41           H  
ATOM    252  HB3 SER A  21     -11.545  -5.557  -3.762  1.00 11.45           H  
ATOM    253  HG  SER A  21     -13.287  -7.220  -3.884  1.00 53.42           H  
ATOM    254  N   LEU A  22      -9.083  -6.633  -3.159  1.00 63.13           N  
ATOM    255  CA  LEU A  22      -7.871  -6.806  -3.953  1.00 73.23           C  
ATOM    256  C   LEU A  22      -6.647  -6.952  -3.055  1.00 34.33           C  
ATOM    257  O   LEU A  22      -5.839  -7.864  -3.232  1.00 44.44           O  
ATOM    258  CB  LEU A  22      -7.684  -5.619  -4.900  1.00 33.21           C  
ATOM    259  CG  LEU A  22      -8.960  -5.045  -5.517  1.00 33.22           C  
ATOM    260  CD1 LEU A  22      -8.627  -3.918  -6.482  1.00 65.51           C  
ATOM    261  CD2 LEU A  22      -9.750  -6.138  -6.222  1.00 60.14           C  
ATOM    262  H   LEU A  22      -9.141  -5.879  -2.537  1.00 20.13           H  
ATOM    263  HA  LEU A  22      -7.984  -7.708  -4.537  1.00 41.42           H  
ATOM    264  HB2 LEU A  22      -7.200  -4.829  -4.347  1.00 50.14           H  
ATOM    265  HB3 LEU A  22      -7.040  -5.939  -5.707  1.00 33.02           H  
ATOM    266  HG  LEU A  22      -9.581  -4.638  -4.731  1.00  1.54           H  
ATOM    267 HD11 LEU A  22      -7.772  -4.199  -7.081  1.00 14.43           H  
ATOM    268 HD12 LEU A  22      -9.473  -3.734  -7.126  1.00 63.03           H  
ATOM    269 HD13 LEU A  22      -8.396  -3.023  -5.924  1.00 11.22           H  
ATOM    270 HD21 LEU A  22      -9.081  -6.933  -6.516  1.00 21.22           H  
ATOM    271 HD22 LEU A  22     -10.502  -6.528  -5.552  1.00 73.31           H  
ATOM    272 HD23 LEU A  22     -10.228  -5.727  -7.099  1.00 61.13           H  
ATOM    273  N   CYS A  23      -6.519  -6.050  -2.088  1.00  3.12           N  
ATOM    274  CA  CYS A  23      -5.395  -6.078  -1.159  1.00 71.24           C  
ATOM    275  C   CYS A  23      -4.856  -7.497  -1.000  1.00 75.14           C  
ATOM    276  O   CYS A  23      -5.583  -8.428  -0.652  1.00 23.13           O  
ATOM    277  CB  CYS A  23      -5.818  -5.526   0.203  1.00 34.02           C  
ATOM    278  SG  CYS A  23      -6.445  -3.816   0.151  1.00 70.34           S  
ATOM    279  H   CYS A  23      -7.196  -5.347  -1.996  1.00 54.34           H  
ATOM    280  HA  CYS A  23      -4.614  -5.453  -1.564  1.00 61.24           H  
ATOM    281  HB2 CYS A  23      -6.602  -6.150   0.608  1.00 10.11           H  
ATOM    282  HB3 CYS A  23      -4.969  -5.545   0.870  1.00 34.24           H  
ATOM    283  N   PRO A  24      -3.552  -7.667  -1.262  1.00 21.42           N  
ATOM    284  CA  PRO A  24      -2.886  -8.969  -1.154  1.00 13.01           C  
ATOM    285  C   PRO A  24      -3.212  -9.680   0.155  1.00  0.12           C  
ATOM    286  O   PRO A  24      -3.170  -9.074   1.227  1.00 54.43           O  
ATOM    287  CB  PRO A  24      -1.399  -8.613  -1.213  1.00 42.32           C  
ATOM    288  CG  PRO A  24      -1.347  -7.328  -1.965  1.00 42.24           C  
ATOM    289  CD  PRO A  24      -2.626  -6.602  -1.682  1.00 72.22           C  
ATOM    290  HA  PRO A  24      -3.137  -9.613  -1.984  1.00 53.01           H  
ATOM    291  HB2 PRO A  24      -1.013  -8.500  -0.210  1.00 22.02           H  
ATOM    292  HB3 PRO A  24      -0.858  -9.393  -1.727  1.00 72.03           H  
ATOM    293  HG2 PRO A  24      -0.509  -6.738  -1.627  1.00 44.10           H  
ATOM    294  HG3 PRO A  24      -1.265  -7.526  -3.024  1.00 12.31           H  
ATOM    295  HD2 PRO A  24      -2.480  -5.883  -0.890  1.00 23.55           H  
ATOM    296  HD3 PRO A  24      -2.983  -6.113  -2.576  1.00 51.15           H  
HETATM  297  N   DBB A  25      -3.533 -10.959   0.061  1.00 72.40           N  
HETATM  298  CA  DBB A  25      -3.873 -11.754   1.229  1.00 14.35           C  
HETATM  299  C   DBB A  25      -5.374 -11.771   1.451  1.00 74.34           C  
HETATM  300  O   DBB A  25      -5.860 -12.395   2.400  1.00 32.12           O  
HETATM  301  CB  DBB A  25      -3.356 -13.200   1.082  1.00 53.03           C  
HETATM  302  CG  DBB A  25      -1.947 -13.279   1.668  1.00 10.34           C  
HETATM  303  H   DBB A  25      -3.548 -11.385  -0.830  1.00 24.53           H  
HETATM  304  HA  DBB A  25      -3.397 -11.308   2.090  1.00 75.51           H  
HETATM  305  HB2 DBB A  25      -3.288 -13.405   0.020  1.00 54.14           H  
HETATM  306  HG1 DBB A  25      -1.659 -14.313   1.771  1.00 55.10           H  
HETATM  307  HG2 DBB A  25      -1.932 -12.800   2.635  1.00 44.53           H  
HETATM  308  HG3 DBB A  25      -1.259 -12.778   1.003  1.00 45.23           H  
HETATM  309  N   DBU A  26      -6.105 -11.074   0.589  1.00 42.43           N  
HETATM  310  CA  DBU A  26      -7.456 -11.001   0.756  1.00 63.40           C  
HETATM  311  CB  DBU A  26      -8.020  -9.897   1.269  1.00 53.34           C  
HETATM  312  CG  DBU A  26      -7.143  -8.742   1.653  1.00  2.32           C  
HETATM  313  C   DBU A  26      -8.320 -12.186   0.362  1.00 52.25           C  
HETATM  314  O   DBU A  26      -9.435 -12.357   0.856  1.00 23.20           O  
HETATM  315  H   DBU A  26      -5.619 -10.614  -0.131  1.00 32.22           H  
HETATM  316  HB  DBU A  26      -9.093  -9.844   1.394  1.00 43.33           H  
HETATM  317  HG1 DBU A  26      -6.141  -9.096   1.839  1.00 33.30           H  
HETATM  318  HG2 DBU A  26      -7.524  -8.280   2.549  1.00 72.41           H  
HETATM  319  HG3 DBU A  26      -7.132  -8.021   0.847  1.00 32.31           H  
ATOM    320  N   LYS A  27      -7.809 -12.991  -0.564  1.00 10.32           N  
ATOM    321  CA  LYS A  27      -8.543 -14.148  -1.062  1.00  1.10           C  
ATOM    322  C   LYS A  27      -7.840 -15.445  -0.676  1.00 20.41           C  
ATOM    323  O   LYS A  27      -8.231 -16.529  -1.111  1.00 52.24           O  
ATOM    324  CB  LYS A  27      -8.690 -14.068  -2.583  1.00 61.22           C  
ATOM    325  CG  LYS A  27      -7.367 -14.133  -3.326  1.00 41.14           C  
ATOM    326  CD  LYS A  27      -7.000 -15.562  -3.688  1.00 24.32           C  
ATOM    327  CE  LYS A  27      -8.099 -16.232  -4.498  1.00 63.31           C  
ATOM    328  NZ  LYS A  27      -8.779 -15.272  -5.411  1.00 21.03           N  
ATOM    329  H   LYS A  27      -6.915 -12.802  -0.920  1.00 70.01           H  
ATOM    330  HA  LYS A  27      -9.524 -14.137  -0.613  1.00 14.21           H  
ATOM    331  HB2 LYS A  27      -9.307 -14.890  -2.917  1.00  0.53           H  
ATOM    332  HB3 LYS A  27      -9.176 -13.137  -2.837  1.00 74.44           H  
ATOM    333  HG2 LYS A  27      -7.445 -13.552  -4.234  1.00 30.44           H  
ATOM    334  HG3 LYS A  27      -6.591 -13.719  -2.698  1.00 21.31           H  
ATOM    335  HD2 LYS A  27      -6.091 -15.555  -4.272  1.00 33.02           H  
ATOM    336  HD3 LYS A  27      -6.841 -16.125  -2.779  1.00  4.24           H  
ATOM    337  HE2 LYS A  27      -7.662 -17.026  -5.085  1.00 14.10           H  
ATOM    338  HE3 LYS A  27      -8.828 -16.647  -3.817  1.00 45.04           H  
ATOM    339  HZ1 LYS A  27      -8.098 -14.568  -5.760  1.00  3.33           H  
ATOM    340  HZ2 LYS A  27      -9.186 -15.778  -6.223  1.00 44.32           H  
ATOM    341  HZ3 LYS A  27      -9.542 -14.778  -4.906  1.00 31.54           H  
ATOM    342  N   CYS A  28      -6.801 -15.329   0.145  1.00 54.22           N  
ATOM    343  CA  CYS A  28      -6.044 -16.492   0.591  1.00 73.01           C  
ATOM    344  C   CYS A  28      -6.689 -17.121   1.823  1.00  4.41           C  
ATOM    345  O   CYS A  28      -6.095 -17.141   2.902  1.00 21.12           O  
ATOM    346  CB  CYS A  28      -4.599 -16.097   0.903  1.00 74.33           C  
ATOM    347  SG  CYS A  28      -4.436 -14.513   1.786  1.00  2.34           S  
ATOM    348  H   CYS A  28      -6.537 -14.438   0.458  1.00 11.24           H  
ATOM    349  HA  CYS A  28      -6.046 -17.216  -0.210  1.00  4.03           H  
ATOM    350  HB2 CYS A  28      -4.150 -16.863   1.518  1.00 62.43           H  
ATOM    351  HB3 CYS A  28      -4.049 -16.017  -0.023  1.00  4.33           H  
HETATM  352  N   DBB A  29      -7.898 -17.629   1.654  1.00 41.31           N  
HETATM  353  CA  DBB A  29      -8.629 -18.250   2.745  1.00 13.02           C  
HETATM  354  C   DBB A  29      -9.565 -17.253   3.403  1.00 32.11           C  
HETATM  355  O   DBB A  29     -10.516 -17.639   4.083  1.00  1.53           O  
HETATM  356  CB  DBB A  29      -9.438 -19.465   2.245  1.00 52.13           C  
HETATM  357  CG  DBB A  29      -9.479 -20.517   3.353  1.00 11.52           C  
HETATM  358  H   DBB A  29      -8.318 -17.579   0.762  1.00 61.34           H  
HETATM  359  HA  DBB A  29      -7.914 -18.595   3.477  1.00 75.24           H  
HETATM  360  HB2 DBB A  29      -8.894 -19.884   1.406  1.00 11.32           H  
HETATM  361  HG1 DBB A  29      -9.858 -21.443   2.953  1.00 32.43           H  
HETATM  362  HG2 DBB A  29     -10.121 -20.175   4.150  1.00 24.25           H  
HETATM  363  HG3 DBB A  29      -8.478 -20.670   3.732  1.00 75.22           H  
ATOM    364  N   SER A  30      -9.284 -15.968   3.215  1.00  4.34           N  
ATOM    365  CA  SER A  30     -10.092 -14.913   3.815  1.00 50.41           C  
ATOM    366  C   SER A  30     -11.571 -15.118   3.502  1.00 12.52           C  
ATOM    367  O   SER A  30     -12.418 -15.067   4.394  1.00 32.12           O  
ATOM    368  CB  SER A  30      -9.637 -13.542   3.309  1.00 72.43           C  
ATOM    369  OG  SER A  30      -9.411 -12.650   4.386  1.00 12.00           O  
ATOM    370  H   SER A  30      -8.512 -15.724   2.662  1.00  2.44           H  
ATOM    371  HA  SER A  30      -9.953 -14.956   4.885  1.00 50.11           H  
ATOM    372  HB2 SER A  30      -8.720 -13.654   2.751  1.00  2.11           H  
ATOM    373  HB3 SER A  30     -10.401 -13.127   2.667  1.00 63.43           H  
ATOM    374  HG  SER A  30     -10.232 -12.511   4.865  1.00 62.53           H  
ATOM    375  N   ARG A  31     -11.874 -15.349   2.229  1.00 43.21           N  
ATOM    376  CA  ARG A  31     -13.250 -15.560   1.797  1.00 70.31           C  
ATOM    377  C   ARG A  31     -13.363 -16.815   0.936  1.00 30.23           C  
ATOM    378  O   ARG A  31     -14.361 -17.534   0.995  1.00 15.50           O  
ATOM    379  CB  ARG A  31     -13.754 -14.346   1.015  1.00  1.31           C  
ATOM    380  CG  ARG A  31     -13.313 -14.332  -0.439  1.00 71.04           C  
ATOM    381  CD  ARG A  31     -11.883 -13.836  -0.583  1.00 62.14           C  
ATOM    382  NE  ARG A  31     -11.828 -12.446  -1.029  1.00 24.34           N  
ATOM    383  CZ  ARG A  31     -12.271 -12.035  -2.211  1.00 62.34           C  
ATOM    384  NH1 ARG A  31     -12.800 -12.903  -3.063  1.00 23.10           N  
ATOM    385  NH2 ARG A  31     -12.186 -10.754  -2.544  1.00 50.43           N  
ATOM    386  H   ARG A  31     -11.154 -15.377   1.564  1.00 74.22           H  
ATOM    387  HA  ARG A  31     -13.859 -15.687   2.679  1.00 31.24           H  
ATOM    388  HB2 ARG A  31     -14.834 -14.338   1.041  1.00 62.00           H  
ATOM    389  HB3 ARG A  31     -13.384 -13.449   1.489  1.00 32.12           H  
ATOM    390  HG2 ARG A  31     -13.376 -15.335  -0.835  1.00 22.35           H  
ATOM    391  HG3 ARG A  31     -13.969 -13.681  -0.998  1.00 61.23           H  
ATOM    392  HD2 ARG A  31     -11.390 -13.917   0.374  1.00 63.23           H  
ATOM    393  HD3 ARG A  31     -11.372 -14.456  -1.305  1.00 31.31           H  
ATOM    394  HE  ARG A  31     -11.441 -11.788  -0.415  1.00 24.22           H  
ATOM    395 HH11 ARG A  31     -12.866 -13.869  -2.814  1.00 62.24           H  
ATOM    396 HH12 ARG A  31     -13.134 -12.591  -3.953  1.00  2.24           H  
ATOM    397 HH21 ARG A  31     -11.788 -10.096  -1.905  1.00 32.42           H  
ATOM    398 HH22 ARG A  31     -12.520 -10.445  -3.435  1.00 23.35           H  
ATOM    399  N   CYS A  32     -12.333 -17.073   0.137  1.00 12.02           N  
ATOM    400  CA  CYS A  32     -12.316 -18.240  -0.737  1.00  0.23           C  
ATOM    401  C   CYS A  32     -13.723 -18.575  -1.225  1.00  5.33           C  
ATOM    402  O   CYS A  32     -14.061 -18.335  -2.384  1.00 20.01           O  
ATOM    403  CB  CYS A  32     -11.719 -19.443  -0.004  1.00 44.11           C  
ATOM    404  SG  CYS A  32     -11.103 -19.064   1.668  1.00 65.41           S  
ATOM    405  H   CYS A  32     -11.565 -16.463   0.135  1.00 51.14           H  
ATOM    406  HA  CYS A  32     -11.698 -18.006  -1.590  1.00 73.23           H  
ATOM    407  HB2 CYS A  32     -12.475 -20.209   0.091  1.00 41.51           H  
ATOM    408  HB3 CYS A  32     -10.891 -19.831  -0.580  1.00 15.11           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C4  2KT A   1     -17.069   4.839  20.942  1.00 32.31           C  
HETATM    2  C3  2KT A   1     -17.786   4.110  21.727  1.00 34.34           C  
HETATM    3  C2  2KT A   1     -18.932   4.597  21.991  1.00 42.54           C  
HETATM    4  O3  2KT A   1     -19.085   5.431  22.887  1.00 41.45           O  
HETATM    5  C   2KT A   1     -20.004   4.207  21.288  1.00 23.45           C  
HETATM    6  OXT 2KT A   1     -19.988   3.073  20.798  1.00 62.32           O  
HETATM    7  H41 2KT A   1     -17.026   4.628  19.965  1.00  2.35           H  
HETATM    8  H42 2KT A   1     -17.263   5.815  20.851  1.00  0.50           H  
HETATM    9  H43 2KT A   1     -16.085   4.921  21.096  1.00 25.52           H  
HETATM   10  H31 2KT A   1     -17.712   3.265  21.198  1.00 74.33           H  
HETATM   11  H32 2KT A   1     -17.173   3.845  22.471  1.00 23.14           H  
HETATM   12  N   DBU A   2     -21.025   5.045  21.151  1.00 63.51           N  
HETATM   13  CA  DBU A   2     -22.134   4.646  20.465  1.00  4.43           C  
HETATM   14  CB  DBU A   2     -23.264   4.335  21.120  1.00 44.34           C  
HETATM   15  CG  DBU A   2     -23.289   4.434  22.617  1.00 61.12           C  
HETATM   16  C   DBU A   2     -22.080   4.552  18.951  1.00 42.13           C  
HETATM   17  O   DBU A   2     -21.634   3.560  18.374  1.00 45.34           O  
HETATM   18  H   DBU A   2     -20.936   5.923  21.581  1.00 22.12           H  
HETATM   19  HB  DBU A   2     -24.141   4.026  20.570  1.00 71.53           H  
HETATM   20  HG1 DBU A   2     -24.237   4.076  22.986  1.00 51.25           H  
HETATM   21  HG2 DBU A   2     -23.161   5.462  22.914  1.00 74.42           H  
HETATM   22  HG3 DBU A   2     -22.488   3.833  23.025  1.00 45.53           H  
ATOM     23  N   PRO A   3     -22.580   5.603  18.283  1.00 25.14           N  
ATOM     24  CA  PRO A   3     -22.635   5.657  16.820  1.00 41.44           C  
ATOM     25  C   PRO A   3     -21.252   5.792  16.192  1.00 62.13           C  
ATOM     26  O   PRO A   3     -21.123   6.145  15.020  1.00 75.42           O  
ATOM     27  CB  PRO A   3     -23.472   6.909  16.543  1.00 62.23           C  
ATOM     28  CG  PRO A   3     -23.284   7.764  17.748  1.00 52.33           C  
ATOM     29  CD  PRO A   3     -23.128   6.819  18.907  1.00 75.14           C  
ATOM     30  HA  PRO A   3     -23.133   4.791  16.409  1.00 43.22           H  
ATOM     31  HB2 PRO A   3     -23.108   7.398  15.650  1.00 74.54           H  
ATOM     32  HB3 PRO A   3     -24.507   6.632  16.412  1.00 12.25           H  
ATOM     33  HG2 PRO A   3     -22.397   8.368  17.635  1.00 41.43           H  
ATOM     34  HG3 PRO A   3     -24.151   8.392  17.891  1.00 75.14           H  
ATOM     35  HD2 PRO A   3     -22.441   7.224  19.634  1.00 25.41           H  
ATOM     36  HD3 PRO A   3     -24.087   6.619  19.362  1.00 73.32           H  
ATOM     37  N   ALA A   4     -20.219   5.508  16.979  1.00 15.11           N  
ATOM     38  CA  ALA A   4     -18.846   5.595  16.499  1.00  1.10           C  
ATOM     39  C   ALA A   4     -18.315   7.020  16.610  1.00  2.22           C  
ATOM     40  O   ALA A   4     -17.381   7.285  17.375  1.00 61.22           O  
ATOM     41  CB  ALA A   4     -18.758   5.108  15.060  1.00 22.34           C  
ATOM     42  H   ALA A   4     -20.386   5.232  17.904  1.00  2.34           H  
ATOM     43  HA  ALA A   4     -18.237   4.946  17.111  1.00 24.32           H  
ATOM     44  HB1 ALA A   4     -19.482   4.322  14.902  1.00 43.44           H  
ATOM     45  HB2 ALA A   4     -18.963   5.928  14.389  1.00 10.35           H  
ATOM     46  HB3 ALA A   4     -17.765   4.727  14.871  1.00 62.44           H  
HETATM   47  N   DBU A   5     -18.911   7.929  15.848  1.00 45.44           N  
HETATM   48  CA  DBU A   5     -18.468   9.219  15.869  1.00 73.35           C  
HETATM   49  CB  DBU A   5     -19.327  10.230  16.070  1.00 15.13           C  
HETATM   50  CG  DBU A   5     -20.782   9.921  16.274  1.00 23.43           C  
HETATM   51  C   DBU A   5     -16.992   9.504  15.656  1.00 11.11           C  
HETATM   52  O   DBU A   5     -16.192   9.454  16.596  1.00 31.44           O  
HETATM   53  H   DBU A   5     -19.643   7.614  15.275  1.00 34.41           H  
HETATM   54  HB  DBU A   5     -18.970  11.250  16.091  1.00 23.22           H  
HETATM   55  HG1 DBU A   5     -20.991   8.924  15.918  1.00 15.44           H  
HETATM   56  HG2 DBU A   5     -21.382  10.625  15.722  1.00 31.35           H  
HETATM   57  HG3 DBU A   5     -21.014   9.989  17.328  1.00  1.31           H  
HETATM   58  N   DBU A   6     -16.631   9.773  14.407  1.00  4.10           N  
HETATM   59  CA  DBU A   6     -15.314   9.977  14.117  1.00 33.11           C  
HETATM   60  CB  DBU A   6     -14.636  10.979  14.698  1.00 54.53           C  
HETATM   61  CG  DBU A   6     -15.348  11.872  15.672  1.00 73.30           C  
HETATM   62  C   DBU A   6     -14.619   9.061  13.125  1.00  1.32           C  
HETATM   63  O   DBU A   6     -13.972   9.512  12.178  1.00 72.30           O  
HETATM   64  H   DBU A   6     -17.346   9.789  13.734  1.00 21.02           H  
HETATM   65  HB  DBU A   6     -13.591  11.132  14.468  1.00 54.44           H  
HETATM   66  HG1 DBU A   6     -14.987  12.882  15.566  1.00 42.23           H  
HETATM   67  HG2 DBU A   6     -15.158  11.534  16.677  1.00 11.11           H  
HETATM   68  HG3 DBU A   6     -16.410  11.840  15.471  1.00 71.15           H  
HETATM   69  N   DAL A   7     -14.728   7.766  13.366  1.00 62.54           N  
HETATM   70  CA  DAL A   7     -14.078   6.777  12.520  1.00 12.23           C  
HETATM   71  CB  DAL A   7     -14.986   6.416  11.348  1.00 24.25           C  
HETATM   72  C   DAL A   7     -13.730   5.517  13.311  1.00 70.20           C  
HETATM   73  O   DAL A   7     -12.550   5.229  13.535  1.00 43.53           O  
HETATM   74  H   DAL A   7     -15.256   7.459  14.135  1.00 33.35           H  
HETATM   75  HA  DAL A   7     -13.170   7.215  12.137  1.00 65.11           H  
HETATM   76  HB1 DAL A   7     -15.559   7.286  11.069  1.00  3.45           H  
HETATM   77  HB2 DAL A   7     -15.665   5.629  11.659  1.00 72.40           H  
HETATM   78  N   DHA A   8     -14.762   4.785  13.726  1.00 41.32           N  
HETATM   79  CA  DHA A   8     -14.573   3.634  14.446  1.00 44.32           C  
HETATM   80  CB  DHA A   8     -14.166   3.700  15.719  1.00 12.32           C  
HETATM   81  C   DHA A   8     -14.772   2.377  13.834  1.00 54.33           C  
HETATM   82  O   DHA A   8     -14.138   2.044  12.833  1.00 40.13           O  
HETATM   83  H   DHA A   8     -15.648   5.118  13.485  1.00 21.23           H  
HETATM   84  HB1 DHA A   8     -14.003   4.661  16.187  1.00 22.40           H  
HETATM   85  HB2 DHA A   8     -13.970   2.798  16.269  1.00 35.02           H  
ATOM     86  N   TRP A   9     -15.743   1.636  14.355  1.00 70.10           N  
ATOM     87  CA  TRP A   9     -16.128   0.358  13.767  1.00 21.22           C  
ATOM     88  C   TRP A   9     -16.538   0.531  12.309  1.00 64.32           C  
ATOM     89  O   TRP A   9     -16.280  -0.337  11.473  1.00  4.43           O  
ATOM     90  CB  TRP A   9     -17.276  -0.267  14.562  1.00 62.34           C  
ATOM     91  CG  TRP A   9     -16.824  -0.970  15.806  1.00  5.30           C  
ATOM     92  CD1 TRP A   9     -17.246  -0.729  17.082  1.00 21.43           C  
ATOM     93  CD2 TRP A   9     -15.860  -2.026  15.892  1.00 13.51           C  
ATOM     94  NE1 TRP A   9     -16.603  -1.572  17.957  1.00 73.33           N  
ATOM     95  CE2 TRP A   9     -15.749  -2.378  17.251  1.00  2.25           C  
ATOM     96  CE3 TRP A   9     -15.083  -2.709  14.953  1.00 20.04           C  
ATOM     97  CZ2 TRP A   9     -14.891  -3.382  17.692  1.00 45.31           C  
ATOM     98  CZ3 TRP A   9     -14.231  -3.705  15.392  1.00 14.12           C  
ATOM     99  CH2 TRP A   9     -14.141  -4.034  16.751  1.00 31.32           C  
ATOM    100  H   TRP A   9     -16.212   1.955  15.154  1.00 14.23           H  
ATOM    101  HA  TRP A   9     -15.271  -0.298  13.813  1.00 72.40           H  
ATOM    102  HB2 TRP A   9     -17.970   0.508  14.850  1.00 22.20           H  
ATOM    103  HB3 TRP A   9     -17.785  -0.988  13.938  1.00 40.43           H  
ATOM    104  HD1 TRP A   9     -17.977   0.018  17.350  1.00  1.11           H  
ATOM    105  HE1 TRP A   9     -16.737  -1.594  18.928  1.00 41.22           H  
ATOM    106  HE3 TRP A   9     -15.139  -2.470  13.902  1.00 44.43           H  
ATOM    107  HZ2 TRP A   9     -14.810  -3.648  18.736  1.00 51.32           H  
ATOM    108  HZ3 TRP A   9     -13.622  -4.244  14.681  1.00 13.32           H  
ATOM    109  HH2 TRP A   9     -13.463  -4.819  17.049  1.00 45.33           H  
ATOM    110  N   THR A  10     -17.178   1.656  12.008  1.00 42.33           N  
ATOM    111  CA  THR A  10     -17.624   1.942  10.650  1.00 41.10           C  
ATOM    112  C   THR A  10     -16.442   2.036   9.691  1.00 35.52           C  
ATOM    113  O   THR A  10     -16.377   1.311   8.698  1.00 22.50           O  
ATOM    114  CB  THR A  10     -18.426   3.255  10.587  1.00 15.31           C  
ATOM    115  OG1 THR A  10     -19.505   3.216  11.529  1.00 44.23           O  
ATOM    116  CG2 THR A  10     -18.977   3.487   9.188  1.00 62.21           C  
ATOM    117  H   THR A  10     -17.354   2.309  12.717  1.00 32.10           H  
ATOM    118  HA  THR A  10     -18.269   1.135  10.334  1.00 62.00           H  
ATOM    119  HB  THR A  10     -17.768   4.074  10.839  1.00  0.40           H  
ATOM    120  HG1 THR A  10     -19.394   3.921  12.172  1.00 61.14           H  
ATOM    121 HG21 THR A  10     -18.836   2.596   8.594  1.00 50.01           H  
ATOM    122 HG22 THR A  10     -20.030   3.717   9.249  1.00 72.43           H  
ATOM    123 HG23 THR A  10     -18.455   4.312   8.728  1.00  3.33           H  
ATOM    124  N   CYS A  11     -15.510   2.932   9.995  1.00 63.04           N  
ATOM    125  CA  CYS A  11     -14.329   3.120   9.160  1.00 13.50           C  
ATOM    126  C   CYS A  11     -13.591   1.801   8.955  1.00 34.53           C  
ATOM    127  O   CYS A  11     -13.059   1.537   7.877  1.00 25.51           O  
ATOM    128  CB  CYS A  11     -13.390   4.149   9.793  1.00 55.40           C  
ATOM    129  SG  CYS A  11     -14.087   5.830   9.891  1.00 21.14           S  
ATOM    130  H   CYS A  11     -15.618   3.481  10.800  1.00  2.12           H  
ATOM    131  HA  CYS A  11     -14.657   3.488   8.200  1.00 51.14           H  
ATOM    132  HB2 CYS A  11     -13.150   3.835  10.798  1.00  3.12           H  
ATOM    133  HB3 CYS A  11     -12.482   4.203   9.211  1.00 74.21           H  
ATOM    134  N   ILE A  12     -13.565   0.976   9.997  1.00 53.10           N  
ATOM    135  CA  ILE A  12     -12.894  -0.316   9.931  1.00 35.30           C  
ATOM    136  C   ILE A  12     -13.544  -1.220   8.889  1.00 34.42           C  
ATOM    137  O   ILE A  12     -12.963  -1.479   7.830  1.00 40.10           O  
ATOM    138  CB  ILE A  12     -12.912  -1.030  11.296  1.00 45.32           C  
ATOM    139  CG1 ILE A  12     -11.826  -0.456  12.209  1.00 32.22           C  
ATOM    140  CG2 ILE A  12     -12.720  -2.528  11.113  1.00 52.13           C  
ATOM    141  CD1 ILE A  12     -12.149  -0.579  13.682  1.00 62.11           C  
ATOM    142  H   ILE A  12     -14.008   1.243  10.829  1.00 32.11           H  
ATOM    143  HA  ILE A  12     -11.865  -0.143   9.650  1.00 34.44           H  
ATOM    144  HB  ILE A  12     -13.877  -0.867  11.750  1.00 70.32           H  
ATOM    145 HG12 ILE A  12     -10.900  -0.978  12.029  1.00 43.04           H  
ATOM    146 HG13 ILE A  12     -11.694   0.592  11.984  1.00 41.21           H  
ATOM    147 HG21 ILE A  12     -12.093  -2.709  10.253  1.00 54.33           H  
ATOM    148 HG22 ILE A  12     -12.251  -2.941  11.994  1.00 73.14           H  
ATOM    149 HG23 ILE A  12     -13.681  -2.997  10.964  1.00 60.42           H  
ATOM    150 HD11 ILE A  12     -12.213  -1.623  13.951  1.00 70.10           H  
ATOM    151 HD12 ILE A  12     -11.372  -0.104  14.262  1.00 14.20           H  
ATOM    152 HD13 ILE A  12     -13.095  -0.098  13.884  1.00  1.43           H  
HETATM  153  N   DBU A  13     -14.747  -1.695   9.194  1.00 42.35           N  
HETATM  154  CA  DBU A  13     -15.378  -2.534   8.325  1.00 60.51           C  
HETATM  155  CB  DBU A  13     -15.890  -3.699   8.754  1.00 43.02           C  
HETATM  156  CG  DBU A  13     -15.758  -4.062  10.204  1.00 33.00           C  
HETATM  157  C   DBU A  13     -15.494  -2.144   6.862  1.00 32.30           C  
HETATM  158  O   DBU A  13     -15.377  -2.981   5.967  1.00 54.30           O  
HETATM  159  H   DBU A  13     -15.120  -1.428  10.062  1.00 44.30           H  
HETATM  160  HB  DBU A  13     -16.394  -4.358   8.061  1.00  2.11           H  
HETATM  161  HG1 DBU A  13     -14.823  -4.576  10.364  1.00 55.54           H  
HETATM  162  HG2 DBU A  13     -16.569  -4.711  10.489  1.00 32.41           H  
HETATM  163  HG3 DBU A  13     -15.786  -3.160  10.799  1.00 53.51           H  
ATOM    164  N   ALA A  14     -15.759  -0.864   6.626  1.00 51.45           N  
ATOM    165  CA  ALA A  14     -15.929  -0.356   5.270  1.00 74.54           C  
ATOM    166  C   ALA A  14     -14.630  -0.460   4.478  1.00 75.25           C  
ATOM    167  O   ALA A  14     -14.630  -0.874   3.319  1.00 22.21           O  
ATOM    168  CB  ALA A  14     -16.416   1.085   5.302  1.00 33.44           C  
ATOM    169  H   ALA A  14     -15.840  -0.245   7.381  1.00 54.01           H  
ATOM    170  HA  ALA A  14     -16.685  -0.955   4.782  1.00 74.11           H  
ATOM    171  HB1 ALA A  14     -15.666   1.708   5.766  1.00 63.55           H  
ATOM    172  HB2 ALA A  14     -16.596   1.426   4.294  1.00 14.42           H  
ATOM    173  HB3 ALA A  14     -17.333   1.141   5.871  1.00 11.03           H  
ATOM    174  N   GLY A  15     -13.525  -0.080   5.111  1.00 65.25           N  
ATOM    175  CA  GLY A  15     -12.234  -0.137   4.449  1.00 72.42           C  
ATOM    176  C   GLY A  15     -11.750  -1.559   4.244  1.00 20.24           C  
ATOM    177  O   GLY A  15     -11.318  -1.925   3.151  1.00 52.30           O  
ATOM    178  H   GLY A  15     -13.585   0.242   6.034  1.00 34.44           H  
ATOM    179  HA2 GLY A  15     -12.313   0.347   3.487  1.00 74.21           H  
ATOM    180  HA3 GLY A  15     -11.511   0.394   5.050  1.00 64.14           H  
ATOM    181  N   VAL A  16     -11.820  -2.364   5.300  1.00 62.10           N  
ATOM    182  CA  VAL A  16     -11.384  -3.754   5.232  1.00 55.12           C  
ATOM    183  C   VAL A  16     -12.001  -4.465   4.032  1.00 10.33           C  
ATOM    184  O   VAL A  16     -11.305  -5.165   3.290  1.00 63.03           O  
ATOM    185  CB  VAL A  16     -11.754  -4.521   6.515  1.00 20.41           C  
ATOM    186  CG1 VAL A  16     -11.504  -6.011   6.337  1.00 23.22           C  
ATOM    187  CG2 VAL A  16     -10.973  -3.979   7.703  1.00 74.41           C  
ATOM    188  H   VAL A  16     -12.173  -2.015   6.145  1.00 54.04           H  
ATOM    189  HA  VAL A  16     -10.309  -3.762   5.129  1.00 30.34           H  
ATOM    190  HB  VAL A  16     -12.807  -4.376   6.707  1.00 70.34           H  
ATOM    191 HG11 VAL A  16     -10.975  -6.179   5.410  1.00 12.12           H  
ATOM    192 HG12 VAL A  16     -10.911  -6.378   7.162  1.00 33.15           H  
ATOM    193 HG13 VAL A  16     -12.449  -6.534   6.311  1.00 24.04           H  
ATOM    194 HG21 VAL A  16     -10.876  -2.908   7.612  1.00 51.13           H  
ATOM    195 HG22 VAL A  16     -11.498  -4.217   8.616  1.00 20.52           H  
ATOM    196 HG23 VAL A  16      -9.991  -4.429   7.724  1.00 32.25           H  
HETATM  197  N   DBU A  17     -13.303  -4.281   3.848  1.00 33.35           N  
HETATM  198  CA  DBU A  17     -13.932  -4.910   2.815  1.00 23.22           C  
HETATM  199  CB  DBU A  17     -15.025  -5.657   3.036  1.00 20.03           C  
HETATM  200  CG  DBU A  17     -15.546  -5.788   4.437  1.00 33.14           C  
HETATM  201  C   DBU A  17     -13.381  -4.764   1.408  1.00 53.44           C  
HETATM  202  O   DBU A  17     -13.401  -5.703   0.612  1.00 31.14           O  
HETATM  203  H   DBU A  17     -13.764  -3.705   4.497  1.00 23.22           H  
HETATM  204  HB  DBU A  17     -15.522  -6.149   2.212  1.00 42.21           H  
HETATM  205  HG1 DBU A  17     -16.089  -6.715   4.535  1.00 64.21           H  
HETATM  206  HG2 DBU A  17     -16.210  -4.968   4.654  1.00 14.03           H  
HETATM  207  HG3 DBU A  17     -14.714  -5.777   5.127  1.00  1.34           H  
ATOM    208  N   VAL A  18     -12.915  -3.559   1.092  1.00 34.14           N  
ATOM    209  CA  VAL A  18     -12.388  -3.267  -0.235  1.00 51.21           C  
ATOM    210  C   VAL A  18     -11.039  -3.944  -0.452  1.00 54.41           C  
ATOM    211  O   VAL A  18     -10.784  -4.529  -1.506  1.00 41.40           O  
ATOM    212  CB  VAL A  18     -12.230  -1.750  -0.455  1.00 35.51           C  
ATOM    213  CG1 VAL A  18     -11.365  -1.475  -1.675  1.00 50.20           C  
ATOM    214  CG2 VAL A  18     -13.593  -1.089  -0.597  1.00  2.42           C  
ATOM    215  H   VAL A  18     -12.926  -2.851   1.769  1.00  2.52           H  
ATOM    216  HA  VAL A  18     -13.091  -3.644  -0.964  1.00  2.20           H  
ATOM    217  HB  VAL A  18     -11.738  -1.331   0.410  1.00 12.02           H  
ATOM    218 HG11 VAL A  18     -11.080  -2.411  -2.133  1.00  2.34           H  
ATOM    219 HG12 VAL A  18     -11.923  -0.883  -2.386  1.00 34.23           H  
ATOM    220 HG13 VAL A  18     -10.479  -0.936  -1.374  1.00  4.02           H  
ATOM    221 HG21 VAL A  18     -14.307  -1.809  -0.968  1.00  4.13           H  
ATOM    222 HG22 VAL A  18     -13.917  -0.723   0.366  1.00 25.03           H  
ATOM    223 HG23 VAL A  18     -13.522  -0.263  -1.290  1.00  0.31           H  
HETATM  224  N   DAL A  19     -10.178  -3.863   0.548  1.00 15.44           N  
HETATM  225  CA  DAL A  19      -8.856  -4.461   0.465  1.00 33.23           C  
HETATM  226  CB  DAL A  19      -8.055  -3.802  -0.653  1.00 23.22           C  
HETATM  227  C   DAL A  19      -8.946  -5.966   0.218  1.00 64.51           C  
HETATM  228  O   DAL A  19      -8.337  -6.494  -0.712  1.00 43.14           O  
HETATM  229  H   DAL A  19     -10.433  -3.384   1.368  1.00  4.32           H  
HETATM  230  HA  DAL A  19      -8.354  -4.288   1.405  1.00 53.45           H  
HETATM  231  HB1 DAL A  19      -8.057  -2.734  -0.501  1.00  0.11           H  
HETATM  232  HB2 DAL A  19      -8.527  -4.026  -1.604  1.00 13.11           H  
ATOM    233  N   ALA A  20      -9.708  -6.651   1.064  1.00 73.00           N  
ATOM    234  CA  ALA A  20      -9.879  -8.094   0.943  1.00  4.42           C  
ATOM    235  C   ALA A  20     -10.579  -8.456  -0.362  1.00 22.41           C  
ATOM    236  O   ALA A  20     -10.780  -9.633  -0.663  1.00 54.21           O  
ATOM    237  CB  ALA A  20     -10.660  -8.634   2.132  1.00 61.13           C  
ATOM    238  H   ALA A  20     -10.168  -6.174   1.786  1.00 74.13           H  
ATOM    239  HA  ALA A  20      -8.898  -8.547   0.952  1.00 21.41           H  
ATOM    240  HB1 ALA A  20     -11.631  -8.161   2.168  1.00  5.14           H  
ATOM    241  HB2 ALA A  20     -10.783  -9.702   2.026  1.00 51.52           H  
ATOM    242  HB3 ALA A  20     -10.121  -8.422   3.043  1.00 50.01           H  
ATOM    243  N   SER A  21     -10.948  -7.438  -1.133  1.00 32.53           N  
ATOM    244  CA  SER A  21     -11.630  -7.651  -2.404  1.00 14.50           C  
ATOM    245  C   SER A  21     -10.625  -7.881  -3.528  1.00 51.12           C  
ATOM    246  O   SER A  21     -10.770  -8.808  -4.326  1.00 41.13           O  
ATOM    247  CB  SER A  21     -12.519  -6.450  -2.737  1.00 24.13           C  
ATOM    248  OG  SER A  21     -13.856  -6.855  -2.974  1.00 23.23           O  
ATOM    249  H   SER A  21     -10.759  -6.523  -0.838  1.00 14.11           H  
ATOM    250  HA  SER A  21     -12.250  -8.529  -2.305  1.00 62.51           H  
ATOM    251  HB2 SER A  21     -12.507  -5.756  -1.910  1.00 24.51           H  
ATOM    252  HB3 SER A  21     -12.141  -5.961  -3.623  1.00  5.12           H  
ATOM    253  HG  SER A  21     -14.156  -7.409  -2.249  1.00 41.21           H  
ATOM    254  N   LEU A  22      -9.606  -7.031  -3.585  1.00  3.01           N  
ATOM    255  CA  LEU A  22      -8.575  -7.140  -4.611  1.00 25.30           C  
ATOM    256  C   LEU A  22      -7.196  -7.310  -3.981  1.00 63.54           C  
ATOM    257  O   LEU A  22      -6.431  -8.196  -4.365  1.00 72.30           O  
ATOM    258  CB  LEU A  22      -8.588  -5.902  -5.510  1.00 32.45           C  
ATOM    259  CG  LEU A  22      -9.966  -5.320  -5.829  1.00 65.45           C  
ATOM    260  CD1 LEU A  22      -9.837  -4.131  -6.768  1.00 14.52           C  
ATOM    261  CD2 LEU A  22     -10.867  -6.386  -6.436  1.00 42.23           C  
ATOM    262  H   LEU A  22      -9.544  -6.313  -2.922  1.00  0.24           H  
ATOM    263  HA  LEU A  22      -8.794  -8.012  -5.209  1.00 41.04           H  
ATOM    264  HB2 LEU A  22      -8.010  -5.133  -5.021  1.00 62.24           H  
ATOM    265  HB3 LEU A  22      -8.115  -6.168  -6.444  1.00 62.01           H  
ATOM    266  HG  LEU A  22     -10.425  -4.975  -4.914  1.00  2.54           H  
ATOM    267 HD11 LEU A  22      -9.114  -4.356  -7.538  1.00 10.21           H  
ATOM    268 HD12 LEU A  22     -10.795  -3.926  -7.223  1.00 72.41           H  
ATOM    269 HD13 LEU A  22      -9.512  -3.266  -6.210  1.00 13.41           H  
ATOM    270 HD21 LEU A  22     -10.406  -7.356  -6.318  1.00 55.35           H  
ATOM    271 HD22 LEU A  22     -11.823  -6.377  -5.934  1.00 63.21           H  
ATOM    272 HD23 LEU A  22     -11.009  -6.181  -7.487  1.00 55.54           H  
ATOM    273  N   CYS A  23      -6.885  -6.458  -3.011  1.00 43.41           N  
ATOM    274  CA  CYS A  23      -5.599  -6.514  -2.326  1.00 10.40           C  
ATOM    275  C   CYS A  23      -5.029  -7.929  -2.354  1.00 41.21           C  
ATOM    276  O   CYS A  23      -5.663  -8.889  -1.916  1.00 61.13           O  
ATOM    277  CB  CYS A  23      -5.748  -6.041  -0.879  1.00  3.44           C  
ATOM    278  SG  CYS A  23      -6.385  -4.342  -0.713  1.00 73.22           S  
ATOM    279  H   CYS A  23      -7.536  -5.773  -2.749  1.00 51.41           H  
ATOM    280  HA  CYS A  23      -4.918  -5.854  -2.843  1.00 34.32           H  
ATOM    281  HB2 CYS A  23      -6.431  -6.699  -0.361  1.00 43.23           H  
ATOM    282  HB3 CYS A  23      -4.783  -6.079  -0.394  1.00 52.15           H  
ATOM    283  N   PRO A  24      -3.803  -8.062  -2.881  1.00 62.33           N  
ATOM    284  CA  PRO A  24      -3.119  -9.355  -2.979  1.00 35.53           C  
ATOM    285  C   PRO A  24      -3.169 -10.137  -1.670  1.00 61.35           C  
ATOM    286  O   PRO A  24      -2.921  -9.584  -0.598  1.00 52.11           O  
ATOM    287  CB  PRO A  24      -1.677  -8.970  -3.317  1.00 73.02           C  
ATOM    288  CG  PRO A  24      -1.788  -7.648  -3.995  1.00 63.23           C  
ATOM    289  CD  PRO A  24      -2.989  -6.961  -3.422  1.00 41.24           C  
ATOM    290  HA  PRO A  24      -3.528  -9.961  -3.774  1.00 71.24           H  
ATOM    291  HB2 PRO A  24      -1.097  -8.901  -2.407  1.00 75.25           H  
ATOM    292  HB3 PRO A  24      -1.246  -9.714  -3.970  1.00 41.43           H  
ATOM    293  HG2 PRO A  24      -0.903  -7.061  -3.802  1.00 22.12           H  
ATOM    294  HG3 PRO A  24      -1.920  -7.791  -5.058  1.00 11.14           H  
ATOM    295  HD2 PRO A  24      -2.691  -6.280  -2.638  1.00 63.45           H  
ATOM    296  HD3 PRO A  24      -3.523  -6.434  -4.199  1.00 44.53           H  
HETATM  297  N   DBB A  25      -3.487 -11.417  -1.766  1.00 75.34           N  
HETATM  298  CA  DBB A  25      -3.578 -12.276  -0.597  1.00 52.33           C  
HETATM  299  C   DBB A  25      -5.004 -12.337  -0.083  1.00 14.30           C  
HETATM  300  O   DBB A  25      -5.285 -13.022   0.906  1.00  4.14           O  
HETATM  301  CB  DBB A  25      -3.085 -13.701  -0.921  1.00 62.43           C  
HETATM  302  CG  DBB A  25      -1.586 -13.778  -0.633  1.00 64.21           C  
HETATM  303  H   DBB A  25      -3.674 -11.799  -2.658  1.00 35.03           H  
HETATM  304  HA  DBB A  25      -2.945 -11.863   0.174  1.00 61.55           H  
HETATM  305  HB2 DBB A  25      -3.229 -13.852  -1.985  1.00 32.22           H  
HETATM  306  HG1 DBB A  25      -1.347 -13.131   0.196  1.00 40.14           H  
HETATM  307  HG2 DBB A  25      -1.034 -13.468  -1.507  1.00 33.41           H  
HETATM  308  HG3 DBB A  25      -1.326 -14.797  -0.381  1.00 41.40           H  
HETATM  309  N   DBU A  26      -5.899 -11.608  -0.740  1.00 50.21           N  
HETATM  310  CA  DBU A  26      -7.190 -11.573  -0.303  1.00 62.11           C  
HETATM  311  CB  DBU A  26      -7.655 -10.504   0.363  1.00 62.25           C  
HETATM  312  CG  DBU A  26      -6.733  -9.347   0.617  1.00 34.32           C  
HETATM  313  C   DBU A  26      -8.100 -12.759  -0.571  1.00 41.43           C  
HETATM  314  O   DBU A  26      -9.064 -13.002   0.155  1.00 71.04           O  
HETATM  315  H   DBU A  26      -5.571 -11.099  -1.514  1.00 34.41           H  
HETATM  316  HB  DBU A  26      -8.681 -10.481   0.702  1.00 41.44           H  
HETATM  317  HG1 DBU A  26      -6.897  -8.586  -0.129  1.00  3.33           H  
HETATM  318  HG2 DBU A  26      -5.711  -9.681   0.561  1.00  5.42           H  
HETATM  319  HG3 DBU A  26      -6.934  -8.945   1.601  1.00 64.23           H  
ATOM    320  N   LYS A  27      -7.804 -13.481  -1.646  1.00 73.53           N  
ATOM    321  CA  LYS A  27      -8.612 -14.628  -2.043  1.00 73.44           C  
ATOM    322  C   LYS A  27      -7.844 -15.931  -1.843  1.00 41.21           C  
ATOM    323  O   LYS A  27      -8.320 -17.007  -2.206  1.00 52.33           O  
ATOM    324  CB  LYS A  27      -9.039 -14.495  -3.507  1.00 61.51           C  
ATOM    325  CG  LYS A  27      -7.876 -14.292  -4.463  1.00 74.14           C  
ATOM    326  CD  LYS A  27      -7.562 -12.818  -4.653  1.00 41.32           C  
ATOM    327  CE  LYS A  27      -6.099 -12.601  -5.010  1.00 32.30           C  
ATOM    328  NZ  LYS A  27      -5.703 -13.374  -6.220  1.00 31.24           N  
ATOM    329  H   LYS A  27      -7.022 -13.238  -2.186  1.00 14.13           H  
ATOM    330  HA  LYS A  27      -9.494 -14.645  -1.421  1.00  3.05           H  
ATOM    331  HB2 LYS A  27      -9.565 -15.392  -3.799  1.00 75.10           H  
ATOM    332  HB3 LYS A  27      -9.706 -13.650  -3.600  1.00 21.42           H  
ATOM    333  HG2 LYS A  27      -7.003 -14.787  -4.065  1.00 12.12           H  
ATOM    334  HG3 LYS A  27      -8.131 -14.723  -5.421  1.00 42.04           H  
ATOM    335  HD2 LYS A  27      -8.177 -12.427  -5.450  1.00 44.14           H  
ATOM    336  HD3 LYS A  27      -7.781 -12.291  -3.735  1.00 55.34           H  
ATOM    337  HE2 LYS A  27      -5.939 -11.550  -5.197  1.00 34.54           H  
ATOM    338  HE3 LYS A  27      -5.489 -12.916  -4.176  1.00 42.33           H  
ATOM    339  HZ1 LYS A  27      -5.960 -14.375  -6.104  1.00 72.20           H  
ATOM    340  HZ2 LYS A  27      -6.189 -12.998  -7.059  1.00 33.03           H  
ATOM    341  HZ3 LYS A  27      -4.676 -13.306  -6.367  1.00 51.22           H  
ATOM    342  N   CYS A  28      -6.654 -15.827  -1.262  1.00  5.30           N  
ATOM    343  CA  CYS A  28      -5.819 -16.996  -1.012  1.00 12.20           C  
ATOM    344  C   CYS A  28      -6.188 -17.654   0.314  1.00 13.14           C  
ATOM    345  O   CYS A  28      -5.376 -17.705   1.239  1.00 62.11           O  
ATOM    346  CB  CYS A  28      -4.341 -16.601  -1.004  1.00 70.21           C  
ATOM    347  SG  CYS A  28      -3.985 -15.069  -0.085  1.00 54.03           S  
ATOM    348  H   CYS A  28      -6.327 -14.941  -0.994  1.00 74.15           H  
ATOM    349  HA  CYS A  28      -5.990 -17.702  -1.810  1.00 20.31           H  
ATOM    350  HB2 CYS A  28      -3.767 -17.396  -0.551  1.00 23.03           H  
ATOM    351  HB3 CYS A  28      -4.009 -16.460  -2.022  1.00  3.41           H  
HETATM  352  N   DBB A  29      -7.410 -18.152   0.398  1.00 74.40           N  
HETATM  353  CA  DBB A  29      -7.895 -18.799   1.606  1.00 61.21           C  
HETATM  354  C   DBB A  29      -8.826 -17.879   2.373  1.00 31.33           C  
HETATM  355  O   DBB A  29      -9.680 -18.340   3.131  1.00  3.44           O  
HETATM  356  CB  DBB A  29      -8.629 -20.114   1.270  1.00 55.12           C  
HETATM  357  CG  DBB A  29      -8.454 -21.085   2.437  1.00 33.11           C  
HETATM  358  H   DBB A  29      -8.013 -18.078  -0.381  1.00  3.10           H  
HETATM  359  HA  DBB A  29      -7.044 -19.034   2.227  1.00 61.21           H  
HETATM  360  HB2 DBB A  29      -8.136 -20.540   0.404  1.00 53.54           H  
HETATM  361  HG1 DBB A  29      -9.235 -20.918   3.161  1.00 35.45           H  
HETATM  362  HG2 DBB A  29      -7.492 -20.926   2.897  1.00  2.23           H  
HETATM  363  HG3 DBB A  29      -8.517 -22.098   2.066  1.00 32.44           H  
ATOM    364  N   SER A  30      -8.648 -16.575   2.191  1.00 53.34           N  
ATOM    365  CA  SER A  30      -9.462 -15.587   2.889  1.00 33.13           C  
ATOM    366  C   SER A  30     -10.914 -15.653   2.425  1.00 50.13           C  
ATOM    367  O   SER A  30     -11.822 -15.893   3.221  1.00 62.32           O  
ATOM    368  CB  SER A  30      -8.905 -14.181   2.660  1.00 63.02           C  
ATOM    369  OG  SER A  30      -9.947 -13.252   2.418  1.00 33.12           O  
ATOM    370  H   SER A  30      -7.951 -16.270   1.573  1.00 50.41           H  
ATOM    371  HA  SER A  30      -9.424 -15.813   3.945  1.00 42.54           H  
ATOM    372  HB2 SER A  30      -8.355 -13.867   3.534  1.00 30.41           H  
ATOM    373  HB3 SER A  30      -8.244 -14.194   1.805  1.00 55.14           H  
ATOM    374  HG  SER A  30     -10.509 -13.192   3.194  1.00  1.24           H  
ATOM    375  N   ARG A  31     -11.125 -15.437   1.130  1.00 22.23           N  
ATOM    376  CA  ARG A  31     -12.465 -15.470   0.559  1.00 75.54           C  
ATOM    377  C   ARG A  31     -12.568 -16.539  -0.525  1.00 61.54           C  
ATOM    378  O   ARG A  31     -13.163 -16.315  -1.580  1.00  2.31           O  
ATOM    379  CB  ARG A  31     -12.829 -14.103  -0.023  1.00 11.03           C  
ATOM    380  CG  ARG A  31     -11.958 -13.689  -1.197  1.00 64.12           C  
ATOM    381  CD  ARG A  31     -12.522 -12.469  -1.907  1.00 54.23           C  
ATOM    382  NE  ARG A  31     -13.864 -12.712  -2.430  1.00 70.14           N  
ATOM    383  CZ  ARG A  31     -14.973 -12.523  -1.725  1.00 14.13           C  
ATOM    384  NH1 ARG A  31     -14.902 -12.090  -0.474  1.00  5.14           N  
ATOM    385  NH2 ARG A  31     -16.158 -12.766  -2.271  1.00 30.43           N  
ATOM    386  H   ARG A  31     -10.361 -15.250   0.546  1.00 65.52           H  
ATOM    387  HA  ARG A  31     -13.158 -15.711   1.351  1.00 13.30           H  
ATOM    388  HB2 ARG A  31     -13.856 -14.128  -0.357  1.00 31.05           H  
ATOM    389  HB3 ARG A  31     -12.729 -13.358   0.752  1.00  0.00           H  
ATOM    390  HG2 ARG A  31     -10.968 -13.454  -0.834  1.00 61.41           H  
ATOM    391  HG3 ARG A  31     -11.901 -14.509  -1.898  1.00 12.12           H  
ATOM    392  HD2 ARG A  31     -12.563 -11.648  -1.207  1.00 10.01           H  
ATOM    393  HD3 ARG A  31     -11.868 -12.211  -2.726  1.00 42.33           H  
ATOM    394  HE  ARG A  31     -13.940 -13.032  -3.353  1.00 33.41           H  
ATOM    395 HH11 ARG A  31     -14.010 -11.905  -0.060  1.00 53.41           H  
ATOM    396 HH12 ARG A  31     -15.739 -11.947   0.055  1.00 25.12           H  
ATOM    397 HH21 ARG A  31     -16.216 -13.093  -3.214  1.00 12.34           H  
ATOM    398 HH22 ARG A  31     -16.992 -12.624  -1.739  1.00 12.11           H  
ATOM    399  N   CYS A  32     -11.984 -17.703  -0.259  1.00 44.20           N  
ATOM    400  CA  CYS A  32     -12.007 -18.807  -1.211  1.00 14.22           C  
ATOM    401  C   CYS A  32     -13.331 -19.562  -1.135  1.00 33.02           C  
ATOM    402  O   CYS A  32     -14.325 -19.154  -1.736  1.00 11.54           O  
ATOM    403  CB  CYS A  32     -10.845 -19.765  -0.942  1.00 11.31           C  
ATOM    404  SG  CYS A  32     -10.392 -19.909   0.817  1.00 75.43           S  
ATOM    405  H   CYS A  32     -11.524 -17.822   0.600  1.00 73.05           H  
ATOM    406  HA  CYS A  32     -11.900 -18.393  -2.202  1.00 24.12           H  
ATOM    407  HB2 CYS A  32     -11.113 -20.751  -1.294  1.00  5.43           H  
ATOM    408  HB3 CYS A  32      -9.974 -19.421  -1.479  1.00 44.21           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C4  2KT A   1     -21.287  -1.519  13.942  1.00 23.41           C  
HETATM    2  C3  2KT A   1     -20.208  -1.022  14.444  1.00 61.41           C  
HETATM    3  C2  2KT A   1     -20.351  -0.537  15.611  1.00 12.13           C  
HETATM    4  O3  2KT A   1     -19.752  -1.008  16.581  1.00 32.04           O  
HETATM    5  C   2KT A   1     -21.167   0.508  15.807  1.00 65.10           C  
HETATM    6  OXT 2KT A   1     -21.805   0.929  14.837  1.00 71.35           O  
HETATM    7  H41 2KT A   1     -21.929  -0.929  13.454  1.00 51.14           H  
HETATM    8  H42 2KT A   1     -21.231  -2.241  13.252  1.00 20.23           H  
HETATM    9  H43 2KT A   1     -21.955  -1.966  14.537  1.00 71.32           H  
HETATM   10  H31 2KT A   1     -19.635  -1.830  14.305  1.00 30.32           H  
HETATM   11  H32 2KT A   1     -19.814  -0.463  13.715  1.00 61.04           H  
HETATM   12  N   DBU A   2     -21.252   1.041  17.020  1.00 21.44           N  
HETATM   13  CA  DBU A   2     -22.102   2.084  17.238  1.00 23.04           C  
HETATM   14  CB  DBU A   2     -23.331   1.869  17.732  1.00 53.00           C  
HETATM   15  CG  DBU A   2     -23.756   0.463  18.042  1.00 53.51           C  
HETATM   16  C   DBU A   2     -21.648   3.496  16.913  1.00 24.10           C  
HETATM   17  O   DBU A   2     -21.299   3.825  15.779  1.00 61.20           O  
HETATM   18  H   DBU A   2     -20.701   0.630  17.722  1.00 13.03           H  
HETATM   19  HB  DBU A   2     -23.998   2.701  17.908  1.00 54.13           H  
HETATM   20  HG1 DBU A   2     -22.987  -0.223  17.726  1.00 31.42           H  
HETATM   21  HG2 DBU A   2     -24.668   0.237  17.515  1.00 61.24           H  
HETATM   22  HG3 DBU A   2     -23.917   0.369  19.107  1.00 62.21           H  
ATOM     23  N   PRO A   3     -21.682   4.368  17.931  1.00 15.33           N  
ATOM     24  CA  PRO A   3     -21.310   5.778  17.779  1.00 21.11           C  
ATOM     25  C   PRO A   3     -19.814   5.960  17.546  1.00 51.23           C  
ATOM     26  O   PRO A   3     -19.140   6.665  18.297  1.00 75.50           O  
ATOM     27  CB  PRO A   3     -21.722   6.400  19.116  1.00 53.05           C  
ATOM     28  CG  PRO A   3     -21.689   5.270  20.086  1.00 45.12           C  
ATOM     29  CD  PRO A   3     -22.088   4.046  19.310  1.00 61.33           C  
ATOM     30  HA  PRO A   3     -21.858   6.249  16.976  1.00 34.24           H  
ATOM     31  HB2 PRO A   3     -21.020   7.176  19.386  1.00 22.33           H  
ATOM     32  HB3 PRO A   3     -22.714   6.818  19.031  1.00 10.33           H  
ATOM     33  HG2 PRO A   3     -20.691   5.155  20.481  1.00 63.12           H  
ATOM     34  HG3 PRO A   3     -22.391   5.452  20.885  1.00 14.33           H  
ATOM     35  HD2 PRO A   3     -21.558   3.178  19.674  1.00 11.24           H  
ATOM     36  HD3 PRO A   3     -23.155   3.892  19.371  1.00 72.42           H  
ATOM     37  N   ALA A   4     -19.301   5.321  16.499  1.00 10.33           N  
ATOM     38  CA  ALA A   4     -17.885   5.415  16.166  1.00 52.51           C  
ATOM     39  C   ALA A   4     -17.602   6.649  15.315  1.00 14.12           C  
ATOM     40  O   ALA A   4     -17.201   6.532  14.152  1.00 12.04           O  
ATOM     41  CB  ALA A   4     -17.429   4.157  15.443  1.00 45.25           C  
ATOM     42  H   ALA A   4     -19.889   4.775  15.938  1.00 70.14           H  
ATOM     43  HA  ALA A   4     -17.329   5.492  17.089  1.00 12.13           H  
ATOM     44  HB1 ALA A   4     -18.102   3.948  14.625  1.00 44.14           H  
ATOM     45  HB2 ALA A   4     -16.430   4.305  15.059  1.00 11.11           H  
ATOM     46  HB3 ALA A   4     -17.430   3.326  16.133  1.00 71.24           H  
HETATM   47  N   DBU A   5     -17.813   7.824  15.897  1.00 21.13           N  
HETATM   48  CA  DBU A   5     -17.613   8.971  15.188  1.00 34.14           C  
HETATM   49  CB  DBU A   5     -18.601   9.871  15.057  1.00 61.42           C  
HETATM   50  CG  DBU A   5     -19.927   9.596  15.703  1.00 32.01           C  
HETATM   51  C   DBU A   5     -16.263   9.222  14.542  1.00 43.42           C  
HETATM   52  O   DBU A   5     -16.024   8.833  13.394  1.00 62.50           O  
HETATM   53  H   DBU A   5     -18.132   7.805  16.826  1.00 53.41           H  
HETATM   54  HB  DBU A   5     -18.435  10.781  14.498  1.00 64.31           H  
HETATM   55  HG1 DBU A   5     -20.719   9.962  15.069  1.00 35.34           H  
HETATM   56  HG2 DBU A   5     -19.977  10.099  16.654  1.00 11.42           H  
HETATM   57  HG3 DBU A   5     -20.037   8.530  15.848  1.00 43.14           H  
HETATM   58  N   DBU A   6     -15.391   9.906  15.274  1.00 21.43           N  
HETATM   59  CA  DBU A   6     -14.178  10.232  14.745  1.00 23.42           C  
HETATM   60  CB  DBU A   6     -13.551  11.358  15.121  1.00 32.32           C  
HETATM   61  CG  DBU A   6     -14.205  12.252  16.134  1.00 71.51           C  
HETATM   62  C   DBU A   6     -13.540   9.311  13.720  1.00 42.12           C  
HETATM   63  O   DBU A   6     -12.880   9.755  12.779  1.00 53.45           O  
HETATM   64  H   DBU A   6     -15.681  10.168  16.175  1.00 32.01           H  
HETATM   65  HB  DBU A   6     -12.587  11.608  14.702  1.00 62.21           H  
HETATM   66  HG1 DBU A   6     -15.244  12.387  15.878  1.00 61.23           H  
HETATM   67  HG2 DBU A   6     -13.716  13.211  16.138  1.00 12.52           H  
HETATM   68  HG3 DBU A   6     -14.126  11.796  17.112  1.00 44.45           H  
HETATM   69  N   DAL A   7     -13.712   8.016  13.924  1.00 14.14           N  
HETATM   70  CA  DAL A   7     -13.122   7.021  13.044  1.00 75.00           C  
HETATM   71  CB  DAL A   7     -14.059   6.740  11.873  1.00 43.12           C  
HETATM   72  C   DAL A   7     -12.831   5.722  13.794  1.00 11.25           C  
HETATM   73  O   DAL A   7     -11.665   5.369  13.996  1.00  2.14           O  
HETATM   74  H   DAL A   7     -14.248   7.714  14.691  1.00 12.31           H  
HETATM   75  HA  DAL A   7     -12.197   7.423  12.663  1.00 45.02           H  
HETATM   76  HB1 DAL A   7     -14.590   7.646  11.626  1.00 51.22           H  
HETATM   77  HB2 DAL A   7     -14.774   5.979  12.168  1.00  1.23           H  
HETATM   78  N   DHA A   8     -13.895   5.032  14.200  1.00  3.32           N  
HETATM   79  CA  DHA A   8     -13.757   3.853  14.885  1.00 73.20           C  
HETATM   80  CB  DHA A   8     -13.317   3.860  16.149  1.00 61.33           C  
HETATM   81  C   DHA A   8     -14.047   2.627  14.246  1.00 44.12           C  
HETATM   82  O   DHA A   8     -13.435   2.269  13.239  1.00  3.24           O  
HETATM   83  H   DHA A   8     -14.765   5.416  13.979  1.00 11.13           H  
HETATM   84  HB1 DHA A   8     -13.085   4.795  16.637  1.00 40.51           H  
HETATM   85  HB2 DHA A   8     -13.162   2.933  16.670  1.00 71.31           H  
ATOM     86  N   TRP A   9     -15.071   1.948  14.749  1.00 11.42           N  
ATOM     87  CA  TRP A   9     -15.547   0.715  14.133  1.00 23.45           C  
ATOM     88  C   TRP A   9     -15.962   0.954  12.686  1.00 31.51           C  
ATOM     89  O   TRP A   9     -15.775   0.093  11.825  1.00 33.13           O  
ATOM     90  CB  TRP A   9     -16.723   0.145  14.927  1.00 34.14           C  
ATOM     91  CG  TRP A   9     -16.339  -0.344  16.291  1.00  1.52           C  
ATOM     92  CD1 TRP A   9     -16.728   0.182  17.490  1.00 54.10           C  
ATOM     93  CD2 TRP A   9     -15.488  -1.454  16.595  1.00  3.13           C  
ATOM     94  NE1 TRP A   9     -16.171  -0.535  18.521  1.00  5.31           N  
ATOM     95  CE2 TRP A   9     -15.406  -1.544  17.999  1.00 60.03           C  
ATOM     96  CE3 TRP A   9     -14.789  -2.382  15.819  1.00  5.00           C  
ATOM     97  CZ2 TRP A   9     -14.652  -2.524  18.639  1.00 71.23           C  
ATOM     98  CZ3 TRP A   9     -14.041  -3.354  16.456  1.00 44.13           C  
ATOM     99  CH2 TRP A   9     -13.978  -3.420  17.854  1.00 44.30           C  
ATOM    100  H   TRP A   9     -15.519   2.284  15.554  1.00  3.40           H  
ATOM    101  HA  TRP A   9     -14.735   0.003  14.150  1.00 63.41           H  
ATOM    102  HB2 TRP A   9     -17.474   0.912  15.047  1.00 23.14           H  
ATOM    103  HB3 TRP A   9     -17.147  -0.686  14.382  1.00 31.01           H  
ATOM    104  HD1 TRP A   9     -17.378   1.037  17.596  1.00 11.25           H  
ATOM    105  HE1 TRP A   9     -16.301  -0.353  19.476  1.00 61.13           H  
ATOM    106  HE3 TRP A   9     -14.825  -2.348  14.740  1.00  3.31           H  
ATOM    107  HZ2 TRP A   9     -14.594  -2.588  19.715  1.00 30.45           H  
ATOM    108  HZ3 TRP A   9     -13.493  -4.080  15.872  1.00  0.52           H  
ATOM    109  HH2 TRP A   9     -13.381  -4.195  18.308  1.00 21.44           H  
ATOM    110  N   THR A  10     -16.527   2.128  12.423  1.00 42.01           N  
ATOM    111  CA  THR A  10     -16.969   2.479  11.080  1.00 55.44           C  
ATOM    112  C   THR A  10     -15.796   2.524  10.108  1.00  3.20           C  
ATOM    113  O   THR A  10     -15.788   1.824   9.095  1.00 23.12           O  
ATOM    114  CB  THR A  10     -17.687   3.842  11.063  1.00 12.21           C  
ATOM    115  OG1 THR A  10     -18.404   4.033  12.288  1.00 51.22           O  
ATOM    116  CG2 THR A  10     -18.648   3.934   9.887  1.00 32.54           C  
ATOM    117  H   THR A  10     -16.649   2.772  13.151  1.00  4.41           H  
ATOM    118  HA  THR A  10     -17.668   1.724  10.750  1.00 13.04           H  
ATOM    119  HB  THR A  10     -16.945   4.622  10.964  1.00 71.42           H  
ATOM    120  HG1 THR A  10     -19.298   3.696  12.191  1.00 30.24           H  
ATOM    121 HG21 THR A  10     -19.361   3.124   9.942  1.00 53.42           H  
ATOM    122 HG22 THR A  10     -19.171   4.878   9.922  1.00 32.23           H  
ATOM    123 HG23 THR A  10     -18.094   3.864   8.964  1.00 61.43           H  
ATOM    124  N   CYS A  11     -14.805   3.351  10.423  1.00 45.44           N  
ATOM    125  CA  CYS A  11     -13.624   3.488   9.578  1.00 73.23           C  
ATOM    126  C   CYS A  11     -12.974   2.130   9.328  1.00  0.03           C  
ATOM    127  O   CYS A  11     -12.472   1.862   8.236  1.00  1.23           O  
ATOM    128  CB  CYS A  11     -12.615   4.438  10.225  1.00 21.12           C  
ATOM    129  SG  CYS A  11     -13.207   6.153  10.388  1.00 23.02           S  
ATOM    130  H   CYS A  11     -14.868   3.884  11.244  1.00 52.11           H  
ATOM    131  HA  CYS A  11     -13.939   3.901   8.632  1.00 52.42           H  
ATOM    132  HB2 CYS A  11     -12.377   4.078  11.216  1.00 73.34           H  
ATOM    133  HB3 CYS A  11     -11.715   4.455   9.629  1.00 43.43           H  
ATOM    134  N   ILE A  12     -12.988   1.278  10.348  1.00 65.24           N  
ATOM    135  CA  ILE A  12     -12.401  -0.052  10.239  1.00 62.14           C  
ATOM    136  C   ILE A  12     -13.119  -0.885   9.183  1.00 73.14           C  
ATOM    137  O   ILE A  12     -12.569  -1.150   8.109  1.00 62.14           O  
ATOM    138  CB  ILE A  12     -12.446  -0.800  11.584  1.00 12.54           C  
ATOM    139  CG1 ILE A  12     -11.329  -0.305  12.505  1.00  0.13           C  
ATOM    140  CG2 ILE A  12     -12.331  -2.300  11.361  1.00  3.00           C  
ATOM    141  CD1 ILE A  12     -11.664  -0.418  13.976  1.00  0.41           C  
ATOM    142  H   ILE A  12     -13.403   1.549  11.192  1.00  4.34           H  
ATOM    143  HA  ILE A  12     -11.366   0.063   9.948  1.00 13.23           H  
ATOM    144  HB  ILE A  12     -13.400  -0.601  12.049  1.00 71.43           H  
ATOM    145 HG12 ILE A  12     -10.438  -0.885  12.323  1.00  2.54           H  
ATOM    146 HG13 ILE A  12     -11.128   0.734  12.289  1.00 40.44           H  
ATOM    147 HG21 ILE A  12     -11.655  -2.491  10.540  1.00 13.40           H  
ATOM    148 HG22 ILE A  12     -11.949  -2.768  12.256  1.00 72.32           H  
ATOM    149 HG23 ILE A  12     -13.304  -2.706  11.128  1.00  3.35           H  
ATOM    150 HD11 ILE A  12     -12.108  -1.382  14.172  1.00 73.43           H  
ATOM    151 HD12 ILE A  12     -10.763  -0.310  14.560  1.00  2.05           H  
ATOM    152 HD13 ILE A  12     -12.363   0.361  14.247  1.00 71.25           H  
HETATM  153  N   DBU A  13     -14.345  -1.292   9.492  1.00 50.23           N  
HETATM  154  CA  DBU A  13     -15.039  -2.067   8.610  1.00  3.53           C  
HETATM  155  CB  DBU A  13     -15.618  -3.207   9.016  1.00 72.31           C  
HETATM  156  CG  DBU A  13     -15.493  -3.617  10.454  1.00  2.53           C  
HETATM  157  C   DBU A  13     -15.147  -1.631   7.160  1.00 53.23           C  
HETATM  158  O   DBU A  13     -15.094  -2.449   6.242  1.00 41.32           O  
HETATM  159  H   DBU A  13     -14.689  -1.026  10.372  1.00 33.03           H  
HETATM  160  HB  DBU A  13     -16.171  -3.814   8.313  1.00 34.42           H  
HETATM  161  HG1 DBU A  13     -16.346  -4.213  10.735  1.00 14.10           H  
HETATM  162  HG2 DBU A  13     -15.457  -2.739  11.078  1.00  3.11           H  
HETATM  163  HG3 DBU A  13     -14.586  -4.192  10.581  1.00 75.42           H  
ATOM    164  N   ALA A  14     -15.334  -0.330   6.960  1.00 20.21           N  
ATOM    165  CA  ALA A  14     -15.488   0.223   5.620  1.00 30.42           C  
ATOM    166  C   ALA A  14     -14.208   0.059   4.808  1.00 23.12           C  
ATOM    167  O   ALA A  14     -14.247  -0.323   3.639  1.00 22.04           O  
ATOM    168  CB  ALA A  14     -15.883   1.690   5.697  1.00 43.01           C  
ATOM    169  H   ALA A  14     -15.367   0.272   7.732  1.00 34.13           H  
ATOM    170  HA  ALA A  14     -16.286  -0.314   5.127  1.00 20.24           H  
ATOM    171  HB1 ALA A  14     -15.744   2.047   6.706  1.00 13.33           H  
ATOM    172  HB2 ALA A  14     -15.263   2.264   5.023  1.00 11.12           H  
ATOM    173  HB3 ALA A  14     -16.919   1.799   5.415  1.00 51.04           H  
ATOM    174  N   GLY A  15     -13.073   0.351   5.436  1.00 45.30           N  
ATOM    175  CA  GLY A  15     -11.796   0.231   4.756  1.00 73.13           C  
ATOM    176  C   GLY A  15     -11.405  -1.212   4.509  1.00 61.44           C  
ATOM    177  O   GLY A  15     -11.009  -1.575   3.401  1.00 71.13           O  
ATOM    178  H   GLY A  15     -13.102   0.651   6.369  1.00 51.33           H  
ATOM    179  HA2 GLY A  15     -11.856   0.744   3.808  1.00 53.34           H  
ATOM    180  HA3 GLY A  15     -11.034   0.700   5.360  1.00 43.00           H  
ATOM    181  N   VAL A  16     -11.514  -2.039   5.544  1.00 64.11           N  
ATOM    182  CA  VAL A  16     -11.167  -3.451   5.434  1.00 34.24           C  
ATOM    183  C   VAL A  16     -11.842  -4.090   4.225  1.00 24.15           C  
ATOM    184  O   VAL A  16     -11.200  -4.813   3.456  1.00 24.44           O  
ATOM    185  CB  VAL A  16     -11.569  -4.228   6.702  1.00 13.55           C  
ATOM    186  CG1 VAL A  16     -11.415  -5.725   6.484  1.00 44.25           C  
ATOM    187  CG2 VAL A  16     -10.743  -3.766   7.893  1.00 23.34           C  
ATOM    188  H   VAL A  16     -11.835  -1.691   6.402  1.00 71.04           H  
ATOM    189  HA  VAL A  16     -10.096  -3.524   5.317  1.00 21.23           H  
ATOM    190  HB  VAL A  16     -12.609  -4.022   6.911  1.00 21.34           H  
ATOM    191 HG11 VAL A  16     -10.636  -5.903   5.757  1.00 64.42           H  
ATOM    192 HG12 VAL A  16     -11.153  -6.200   7.418  1.00 75.55           H  
ATOM    193 HG13 VAL A  16     -12.346  -6.133   6.119  1.00 21.12           H  
ATOM    194 HG21 VAL A  16     -10.785  -2.690   7.964  1.00  3.33           H  
ATOM    195 HG22 VAL A  16     -11.140  -4.202   8.799  1.00 73.24           H  
ATOM    196 HG23 VAL A  16      -9.718  -4.080   7.764  1.00 44.53           H  
HETATM  197  N   DBU A  17     -13.132  -3.820   4.064  1.00 63.24           N  
HETATM  198  CA  DBU A  17     -13.811  -4.381   3.023  1.00 24.11           C  
HETATM  199  CB  DBU A  17     -14.946  -5.063   3.240  1.00 55.24           C  
HETATM  200  CG  DBU A  17     -15.459  -5.197   4.644  1.00 50.13           C  
HETATM  201  C   DBU A  17     -13.268  -4.233   1.613  1.00 71.14           C  
HETATM  202  O   DBU A  17     -13.358  -5.148   0.794  1.00 63.20           O  
HETATM  203  H   DBU A  17     -13.547  -3.233   4.733  1.00 71.43           H  
HETATM  204  HB  DBU A  17     -15.483  -5.501   2.410  1.00 40.44           H  
HETATM  205  HG1 DBU A  17     -15.258  -6.192   5.007  1.00 22.22           H  
HETATM  206  HG2 DBU A  17     -16.523  -5.026   4.658  1.00  5.43           H  
HETATM  207  HG3 DBU A  17     -14.963  -4.470   5.272  1.00 31.55           H  
ATOM    208  N   VAL A  18     -12.729  -3.053   1.322  1.00 32.21           N  
ATOM    209  CA  VAL A  18     -12.200  -2.760  -0.004  1.00 65.43           C  
ATOM    210  C   VAL A  18     -10.899  -3.515  -0.256  1.00  1.04           C  
ATOM    211  O   VAL A  18     -10.694  -4.091  -1.326  1.00 14.24           O  
ATOM    212  CB  VAL A  18     -11.949  -1.252  -0.188  1.00 43.21           C  
ATOM    213  CG1 VAL A  18     -11.082  -1.000  -1.412  1.00 42.33           C  
ATOM    214  CG2 VAL A  18     -13.268  -0.502  -0.295  1.00 60.03           C  
ATOM    215  H   VAL A  18     -12.686  -2.363   2.017  1.00 71.41           H  
ATOM    216  HA  VAL A  18     -12.933  -3.073  -0.733  1.00 62.53           H  
ATOM    217  HB  VAL A  18     -11.421  -0.887   0.681  1.00 42.24           H  
ATOM    218 HG11 VAL A  18     -10.860  -1.940  -1.896  1.00 13.21           H  
ATOM    219 HG12 VAL A  18     -11.611  -0.357  -2.101  1.00 64.42           H  
ATOM    220 HG13 VAL A  18     -10.160  -0.524  -1.110  1.00 33.34           H  
ATOM    221 HG21 VAL A  18     -14.033  -1.169  -0.666  1.00 21.34           H  
ATOM    222 HG22 VAL A  18     -13.553  -0.134   0.679  1.00 53.53           H  
ATOM    223 HG23 VAL A  18     -13.155   0.328  -0.976  1.00 42.41           H  
HETATM  224  N   DAL A  19     -10.021  -3.510   0.734  1.00 74.53           N  
HETATM  225  CA  DAL A  19      -8.741  -4.188   0.618  1.00 24.44           C  
HETATM  226  CB  DAL A  19      -7.912  -3.552  -0.494  1.00 31.45           C  
HETATM  227  C   DAL A  19      -8.927  -5.678   0.335  1.00 73.31           C  
HETATM  228  O   DAL A  19      -8.361  -6.220  -0.614  1.00  3.41           O  
HETATM  229  H   DAL A  19     -10.234  -3.035   1.567  1.00 32.34           H  
HETATM  230  HA  DAL A  19      -8.218  -4.071   1.555  1.00 42.30           H  
HETATM  231  HB1 DAL A  19      -7.846  -2.490  -0.316  1.00 31.25           H  
HETATM  232  HB2 DAL A  19      -8.408  -3.722  -1.444  1.00 34.44           H  
ATOM    233  N   ALA A  20      -9.725  -6.334   1.171  1.00 30.33           N  
ATOM    234  CA  ALA A  20      -9.988  -7.760   1.017  1.00 44.33           C  
ATOM    235  C   ALA A  20     -10.720  -8.044  -0.290  1.00 32.50           C  
ATOM    236  O   ALA A  20     -10.997  -9.198  -0.619  1.00  0.11           O  
ATOM    237  CB  ALA A  20     -10.792  -8.279   2.199  1.00 21.41           C  
ATOM    238  H   ALA A  20     -10.148  -5.848   1.909  1.00 51.51           H  
ATOM    239  HA  ALA A  20      -9.038  -8.275   1.005  1.00 44.32           H  
ATOM    240  HB1 ALA A  20     -11.729  -7.747   2.258  1.00 33.04           H  
ATOM    241  HB2 ALA A  20     -10.984  -9.334   2.068  1.00 43.21           H  
ATOM    242  HB3 ALA A  20     -10.231  -8.126   3.110  1.00 55.41           H  
ATOM    243  N   SER A  21     -11.032  -6.986  -1.031  1.00 12.00           N  
ATOM    244  CA  SER A  21     -11.737  -7.122  -2.300  1.00 71.42           C  
ATOM    245  C   SER A  21     -10.758  -7.388  -3.440  1.00  1.33           C  
ATOM    246  O   SER A  21     -10.968  -8.284  -4.258  1.00 64.01           O  
ATOM    247  CB  SER A  21     -12.550  -5.860  -2.595  1.00 21.15           C  
ATOM    248  OG  SER A  21     -13.910  -6.175  -2.840  1.00  3.33           O  
ATOM    249  H   SER A  21     -10.784  -6.092  -0.715  1.00 14.21           H  
ATOM    250  HA  SER A  21     -12.410  -7.962  -2.217  1.00 34.42           H  
ATOM    251  HB2 SER A  21     -12.494  -5.194  -1.747  1.00 53.54           H  
ATOM    252  HB3 SER A  21     -12.143  -5.369  -3.467  1.00 13.23           H  
ATOM    253  HG  SER A  21     -14.107  -6.042  -3.770  1.00 25.21           H  
ATOM    254  N   LEU A  22      -9.688  -6.602  -3.486  1.00 63.13           N  
ATOM    255  CA  LEU A  22      -8.674  -6.751  -4.525  1.00 53.41           C  
ATOM    256  C   LEU A  22      -7.304  -7.024  -3.914  1.00 21.12           C  
ATOM    257  O   LEU A  22      -6.603  -7.950  -4.324  1.00  2.23           O  
ATOM    258  CB  LEU A  22      -8.616  -5.492  -5.392  1.00 55.05           C  
ATOM    259  CG  LEU A  22      -9.956  -4.815  -5.683  1.00 54.02           C  
ATOM    260  CD1 LEU A  22      -9.759  -3.605  -6.583  1.00  0.11           C  
ATOM    261  CD2 LEU A  22     -10.926  -5.801  -6.318  1.00 23.50           C  
ATOM    262  H   LEU A  22      -9.575  -5.906  -2.807  1.00 13.42           H  
ATOM    263  HA  LEU A  22      -8.954  -7.591  -5.143  1.00 22.12           H  
ATOM    264  HB2 LEU A  22      -7.985  -4.774  -4.892  1.00 34.14           H  
ATOM    265  HB3 LEU A  22      -8.170  -5.763  -6.338  1.00 64.54           H  
ATOM    266  HG  LEU A  22     -10.388  -4.472  -4.753  1.00 54.31           H  
ATOM    267 HD11 LEU A  22      -9.049  -3.846  -7.359  1.00 42.33           H  
ATOM    268 HD12 LEU A  22     -10.703  -3.331  -7.030  1.00 74.11           H  
ATOM    269 HD13 LEU A  22      -9.386  -2.778  -5.997  1.00 64.01           H  
ATOM    270 HD21 LEU A  22     -10.370  -6.588  -6.806  1.00 64.22           H  
ATOM    271 HD22 LEU A  22     -11.558  -6.228  -5.553  1.00 44.13           H  
ATOM    272 HD23 LEU A  22     -11.537  -5.288  -7.046  1.00 43.31           H  
ATOM    273  N   CYS A  23      -6.929  -6.214  -2.929  1.00 64.24           N  
ATOM    274  CA  CYS A  23      -5.643  -6.369  -2.259  1.00 52.13           C  
ATOM    275  C   CYS A  23      -5.166  -7.817  -2.325  1.00 50.14           C  
ATOM    276  O   CYS A  23      -5.854  -8.743  -1.896  1.00 25.51           O  
ATOM    277  CB  CYS A  23      -5.748  -5.921  -0.800  1.00 70.11           C  
ATOM    278  SG  CYS A  23      -6.281  -4.192  -0.589  1.00 44.24           S  
ATOM    279  H   CYS A  23      -7.531  -5.494  -2.646  1.00 52.25           H  
ATOM    280  HA  CYS A  23      -4.926  -5.743  -2.768  1.00 71.01           H  
ATOM    281  HB2 CYS A  23      -6.464  -6.549  -0.290  1.00  1.15           H  
ATOM    282  HB3 CYS A  23      -4.782  -6.028  -0.328  1.00 74.14           H  
ATOM    283  N   PRO A  24      -3.960  -8.018  -2.876  1.00 44.42           N  
ATOM    284  CA  PRO A  24      -3.363  -9.350  -3.011  1.00 43.41           C  
ATOM    285  C   PRO A  24      -3.442 -10.154  -1.718  1.00 44.10           C  
ATOM    286  O   PRO A  24      -3.152  -9.637  -0.638  1.00 13.10           O  
ATOM    287  CB  PRO A  24      -1.904  -9.050  -3.367  1.00 33.53           C  
ATOM    288  CG  PRO A  24      -1.940  -7.710  -4.016  1.00 70.33           C  
ATOM    289  CD  PRO A  24      -3.085  -6.959  -3.409  1.00 71.52           C  
ATOM    290  HA  PRO A  24      -3.822  -9.911  -3.812  1.00 32.15           H  
ATOM    291  HB2 PRO A  24      -1.307  -9.038  -2.466  1.00 22.11           H  
ATOM    292  HB3 PRO A  24      -1.532  -9.806  -4.042  1.00 32.32           H  
ATOM    293  HG2 PRO A  24      -1.016  -7.185  -3.826  1.00 72.45           H  
ATOM    294  HG3 PRO A  24      -2.098  -7.822  -5.079  1.00 12.12           H  
ATOM    295  HD2 PRO A  24      -2.731  -6.316  -2.617  1.00 72.22           H  
ATOM    296  HD3 PRO A  24      -3.596  -6.383  -4.166  1.00 51.12           H  
HETATM  297  N   DBB A  25      -3.832 -11.412  -1.835  1.00 63.14           N  
HETATM  298  CA  DBB A  25      -3.958 -12.288  -0.682  1.00 44.24           C  
HETATM  299  C   DBB A  25      -5.379 -12.278  -0.151  1.00  3.33           C  
HETATM  300  O   DBB A  25      -5.688 -12.974   0.822  1.00 75.44           O  
HETATM  301  CB  DBB A  25      -3.551 -13.732  -1.041  1.00 63.41           C  
HETATM  302  CG  DBB A  25      -2.055 -13.901  -0.775  1.00 10.55           C  
HETATM  303  H   DBB A  25      -4.049 -11.765  -2.732  1.00 10.22           H  
HETATM  304  HA  DBB A  25      -3.292 -11.928   0.088  1.00 35.30           H  
HETATM  305  HB2 DBB A  25      -3.717 -13.853  -2.105  1.00 45.13           H  
HETATM  306  HG1 DBB A  25      -1.495 -13.411  -1.555  1.00 72.14           H  
HETATM  307  HG2 DBB A  25      -1.808 -14.950  -0.754  1.00 34.52           H  
HETATM  308  HG3 DBB A  25      -1.813 -13.451   0.178  1.00  1.10           H  
HETATM  309  N   DBU A  26      -6.235 -11.476  -0.774  1.00 22.43           N  
HETATM  310  CA  DBU A  26      -7.516 -11.377  -0.318  1.00 42.44           C  
HETATM  311  CB  DBU A  26      -7.915 -10.289   0.359  1.00  1.22           C  
HETATM  312  CG  DBU A  26      -6.931  -9.183   0.607  1.00 63.24           C  
HETATM  313  C   DBU A  26      -8.490 -12.511  -0.580  1.00 34.33           C  
HETATM  314  O   DBU A  26      -9.405 -12.763   0.205  1.00  2.24           O  
HETATM  315  H   DBU A  26      -5.886 -10.965  -1.537  1.00 20.54           H  
HETATM  316  HB  DBU A  26      -8.933 -10.213   0.713  1.00 75.51           H  
HETATM  317  HG1 DBU A  26      -7.077  -8.786   1.599  1.00 64.33           H  
HETATM  318  HG2 DBU A  26      -7.083  -8.396  -0.113  1.00  1.12           H  
HETATM  319  HG3 DBU A  26      -5.927  -9.575   0.513  1.00 13.10           H  
ATOM    320  N   LYS A  27      -8.307 -13.180  -1.713  1.00 55.34           N  
ATOM    321  CA  LYS A  27      -9.189 -14.272  -2.109  1.00  3.10           C  
ATOM    322  C   LYS A  27      -8.510 -15.622  -1.900  1.00 44.34           C  
ATOM    323  O   LYS A  27      -9.078 -16.669  -2.211  1.00 14.13           O  
ATOM    324  CB  LYS A  27      -9.600 -14.117  -3.575  1.00 32.22           C  
ATOM    325  CG  LYS A  27      -8.432 -14.176  -4.544  1.00 32.50           C  
ATOM    326  CD  LYS A  27      -8.181 -15.595  -5.028  1.00 50.45           C  
ATOM    327  CE  LYS A  27      -9.387 -16.152  -5.769  1.00 22.40           C  
ATOM    328  NZ  LYS A  27      -8.997 -17.198  -6.756  1.00 11.55           N  
ATOM    329  H   LYS A  27      -7.560 -12.933  -2.298  1.00 52.45           H  
ATOM    330  HA  LYS A  27     -10.071 -14.227  -1.489  1.00 55.04           H  
ATOM    331  HB2 LYS A  27     -10.291 -14.908  -3.828  1.00 13.34           H  
ATOM    332  HB3 LYS A  27     -10.095 -13.165  -3.699  1.00 14.34           H  
ATOM    333  HG2 LYS A  27      -8.651 -13.550  -5.396  1.00 23.00           H  
ATOM    334  HG3 LYS A  27      -7.544 -13.813  -4.046  1.00 34.20           H  
ATOM    335  HD2 LYS A  27      -7.332 -15.593  -5.696  1.00 52.10           H  
ATOM    336  HD3 LYS A  27      -7.970 -16.225  -4.176  1.00 43.21           H  
ATOM    337  HE2 LYS A  27     -10.066 -16.584  -5.050  1.00 54.32           H  
ATOM    338  HE3 LYS A  27      -9.879 -15.344  -6.289  1.00 42.32           H  
ATOM    339  HZ1 LYS A  27      -8.402 -17.917  -6.297  1.00 45.32           H  
ATOM    340  HZ2 LYS A  27      -9.845 -17.659  -7.141  1.00 73.41           H  
ATOM    341  HZ3 LYS A  27      -8.463 -16.769  -7.538  1.00  2.11           H  
ATOM    342  N   CYS A  28      -7.291 -15.590  -1.372  1.00 20.43           N  
ATOM    343  CA  CYS A  28      -6.534 -16.811  -1.120  1.00 53.12           C  
ATOM    344  C   CYS A  28      -6.899 -17.407   0.236  1.00 21.14           C  
ATOM    345  O   CYS A  28      -6.059 -17.489   1.134  1.00 51.41           O  
ATOM    346  CB  CYS A  28      -5.032 -16.526  -1.177  1.00 53.51           C  
ATOM    347  SG  CYS A  28      -4.516 -15.064  -0.220  1.00 54.44           S  
ATOM    348  H   CYS A  28      -6.890 -14.724  -1.145  1.00 22.40           H  
ATOM    349  HA  CYS A  28      -6.786 -17.522  -1.892  1.00 32.53           H  
ATOM    350  HB2 CYS A  28      -4.497 -17.379  -0.786  1.00 44.54           H  
ATOM    351  HB3 CYS A  28      -4.743 -16.365  -2.205  1.00 62.31           H  
HETATM  352  N   DBB A  29      -8.148 -17.819   0.376  1.00 63.43           N  
HETATM  353  CA  DBB A  29      -8.631 -18.400   1.617  1.00  3.34           C  
HETATM  354  C   DBB A  29      -9.337 -17.355   2.461  1.00 35.22           C  
HETATM  355  O   DBB A  29     -10.219 -17.681   3.256  1.00 73.32           O  
HETATM  356  CB  DBB A  29      -9.591 -19.575   1.339  1.00 13.21           C  
HETATM  357  CG  DBB A  29      -9.487 -20.576   2.490  1.00 40.23           C  
HETATM  358  H   DBB A  29      -8.771 -17.725  -0.384  1.00 71.13           H  
HETATM  359  HA  DBB A  29      -7.781 -18.777   2.166  1.00 72.31           H  
HETATM  360  HB2 DBB A  29      -9.241 -20.064   0.438  1.00 45.43           H  
HETATM  361  HG1 DBB A  29      -8.456 -20.861   2.623  1.00 22.31           H  
HETATM  362  HG2 DBB A  29     -10.079 -21.448   2.263  1.00 34.31           H  
HETATM  363  HG3 DBB A  29      -9.853 -20.113   3.395  1.00  5.23           H  
ATOM    364  N   SER A  30      -8.936 -16.098   2.302  1.00 65.31           N  
ATOM    365  CA  SER A  30      -9.519 -15.006   3.072  1.00  4.10           C  
ATOM    366  C   SER A  30     -10.972 -14.774   2.671  1.00 51.44           C  
ATOM    367  O   SER A  30     -11.872 -14.810   3.509  1.00 15.35           O  
ATOM    368  CB  SER A  30      -8.710 -13.723   2.869  1.00 14.24           C  
ATOM    369  OG  SER A  30      -9.519 -12.575   3.062  1.00 22.13           O  
ATOM    370  H   SER A  30      -8.228 -15.902   1.653  1.00 50.34           H  
ATOM    371  HA  SER A  30      -9.485 -15.281   4.116  1.00 72.34           H  
ATOM    372  HB2 SER A  30      -7.896 -13.698   3.577  1.00 11.34           H  
ATOM    373  HB3 SER A  30      -8.314 -13.705   1.864  1.00 34.13           H  
ATOM    374  HG  SER A  30      -8.962 -11.822   3.273  1.00 25.44           H  
ATOM    375  N   ARG A  31     -11.193 -14.535   1.382  1.00 64.11           N  
ATOM    376  CA  ARG A  31     -12.536 -14.295   0.868  1.00 23.42           C  
ATOM    377  C   ARG A  31     -12.901 -15.324  -0.198  1.00 53.44           C  
ATOM    378  O   ARG A  31     -13.472 -14.983  -1.235  1.00 12.31           O  
ATOM    379  CB  ARG A  31     -12.638 -12.884   0.288  1.00 54.14           C  
ATOM    380  CG  ARG A  31     -13.925 -12.634  -0.483  1.00 23.22           C  
ATOM    381  CD  ARG A  31     -14.385 -11.191  -0.346  1.00 31.44           C  
ATOM    382  NE  ARG A  31     -14.620 -10.822   1.048  1.00 42.13           N  
ATOM    383  CZ  ARG A  31     -15.122  -9.651   1.423  1.00 53.12           C  
ATOM    384  NH1 ARG A  31     -15.442  -8.741   0.513  1.00  3.20           N  
ATOM    385  NH2 ARG A  31     -15.307  -9.388   2.710  1.00 22.53           N  
ATOM    386  H   ARG A  31     -10.434 -14.519   0.762  1.00 62.13           H  
ATOM    387  HA  ARG A  31     -13.227 -14.387   1.692  1.00 35.40           H  
ATOM    388  HB2 ARG A  31     -12.585 -12.170   1.096  1.00  2.41           H  
ATOM    389  HB3 ARG A  31     -11.807 -12.722  -0.381  1.00 44.51           H  
ATOM    390  HG2 ARG A  31     -13.755 -12.848  -1.528  1.00 20.33           H  
ATOM    391  HG3 ARG A  31     -14.695 -13.287  -0.100  1.00 22.01           H  
ATOM    392  HD2 ARG A  31     -13.625 -10.544  -0.756  1.00 65.23           H  
ATOM    393  HD3 ARG A  31     -15.302 -11.066  -0.901  1.00 74.22           H  
ATOM    394  HE  ARG A  31     -14.391 -11.480   1.736  1.00  2.34           H  
ATOM    395 HH11 ARG A  31     -15.305  -8.936  -0.458  1.00 23.11           H  
ATOM    396 HH12 ARG A  31     -15.821  -7.860   0.798  1.00 31.21           H  
ATOM    397 HH21 ARG A  31     -15.067 -10.072   3.399  1.00 35.20           H  
ATOM    398 HH22 ARG A  31     -15.685  -8.507   2.992  1.00 62.14           H  
ATOM    399  N   CYS A  32     -12.568 -16.583   0.062  1.00 31.25           N  
ATOM    400  CA  CYS A  32     -12.860 -17.662  -0.874  1.00 43.42           C  
ATOM    401  C   CYS A  32     -14.279 -18.186  -0.675  1.00 23.41           C  
ATOM    402  O   CYS A  32     -14.476 -19.328  -0.258  1.00  4.21           O  
ATOM    403  CB  CYS A  32     -11.854 -18.801  -0.701  1.00 63.25           C  
ATOM    404  SG  CYS A  32     -11.330 -19.076   1.022  1.00 42.25           S  
ATOM    405  H   CYS A  32     -12.114 -16.793   0.906  1.00 33.14           H  
ATOM    406  HA  CYS A  32     -12.773 -17.265  -1.874  1.00 60.13           H  
ATOM    407  HB2 CYS A  32     -12.297 -19.719  -1.060  1.00 25.34           H  
ATOM    408  HB3 CYS A  32     -10.971 -18.583  -1.283  1.00 45.14           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C4  2KT A   1     -14.515   9.980  21.397  1.00 23.22           C  
HETATM    2  C3  2KT A   1     -14.025   8.821  21.681  1.00 13.24           C  
HETATM    3  C2  2KT A   1     -14.399   8.359  22.807  1.00 44.13           C  
HETATM    4  O3  2KT A   1     -14.313   9.031  23.838  1.00 75.14           O  
HETATM    5  C   2KT A   1     -14.896   7.118  22.889  1.00 15.14           C  
HETATM    6  OXT 2KT A   1     -14.170   6.237  23.361  1.00  2.12           O  
HETATM    7  H41 2KT A   1     -13.917  10.705  21.057  1.00 43.40           H  
HETATM    8  H42 2KT A   1     -15.225  10.065  20.698  1.00 23.12           H  
HETATM    9  H43 2KT A   1     -14.972  10.517  22.106  1.00 72.10           H  
HETATM   10  H31 2KT A   1     -14.308   8.368  20.836  1.00 22.30           H  
HETATM   11  H32 2KT A   1     -13.051   8.889  21.467  1.00  1.31           H  
HETATM   12  N   DBU A   2     -16.134   6.890  22.465  1.00 10.43           N  
HETATM   13  CA  DBU A   2     -16.662   5.638  22.573  1.00 12.45           C  
HETATM   14  CB  DBU A   2     -17.440   5.315  23.619  1.00  5.20           C  
HETATM   15  CG  DBU A   2     -17.720   6.353  24.666  1.00 30.13           C  
HETATM   16  C   DBU A   2     -16.360   4.606  21.501  1.00  1.54           C  
HETATM   17  O   DBU A   2     -15.212   4.235  21.258  1.00 44.02           O  
HETATM   18  H   DBU A   2     -16.627   7.661  22.107  1.00 23.04           H  
HETATM   19  HB  DBU A   2     -17.860   4.322  23.696  1.00  3.31           H  
HETATM   20  HG1 DBU A   2     -17.651   5.905  25.645  1.00 73.11           H  
HETATM   21  HG2 DBU A   2     -18.713   6.746  24.529  1.00 55.23           H  
HETATM   22  HG3 DBU A   2     -16.996   7.151  24.577  1.00 25.52           H  
ATOM     23  N   PRO A   3     -17.425   4.102  20.861  1.00 12.22           N  
ATOM     24  CA  PRO A   3     -17.311   3.073  19.824  1.00 71.04           C  
ATOM     25  C   PRO A   3     -16.673   3.606  18.546  1.00 43.44           C  
ATOM     26  O   PRO A   3     -17.262   3.531  17.468  1.00 61.41           O  
ATOM     27  CB  PRO A   3     -18.764   2.666  19.566  1.00 11.30           C  
ATOM     28  CG  PRO A   3     -19.567   3.858  19.961  1.00 24.43           C  
ATOM     29  CD  PRO A   3     -18.823   4.498  21.101  1.00 51.35           C  
ATOM     30  HA  PRO A   3     -16.753   2.217  20.173  1.00  4.14           H  
ATOM     31  HB2 PRO A   3     -18.894   2.431  18.519  1.00 35.21           H  
ATOM     32  HB3 PRO A   3     -19.013   1.805  20.168  1.00  0.51           H  
ATOM     33  HG2 PRO A   3     -19.642   4.542  19.130  1.00  4.12           H  
ATOM     34  HG3 PRO A   3     -20.550   3.547  20.283  1.00  4.15           H  
ATOM     35  HD2 PRO A   3     -18.931   5.572  21.065  1.00 11.21           H  
ATOM     36  HD3 PRO A   3     -19.176   4.113  22.046  1.00 61.33           H  
ATOM     37  N   ALA A   4     -15.465   4.146  18.674  1.00 63.45           N  
ATOM     38  CA  ALA A   4     -14.746   4.689  17.528  1.00  3.21           C  
ATOM     39  C   ALA A   4     -15.158   6.132  17.255  1.00 31.23           C  
ATOM     40  O   ALA A   4     -14.342   7.052  17.375  1.00 71.11           O  
ATOM     41  CB  ALA A   4     -14.986   3.828  16.297  1.00 24.10           C  
ATOM     42  H   ALA A   4     -15.047   4.177  19.559  1.00  2.11           H  
ATOM     43  HA  ALA A   4     -13.689   4.664  17.755  1.00 54.15           H  
ATOM     44  HB1 ALA A   4     -15.350   2.858  16.602  1.00 53.51           H  
ATOM     45  HB2 ALA A   4     -15.718   4.305  15.662  1.00 11.11           H  
ATOM     46  HB3 ALA A   4     -14.060   3.710  15.754  1.00  3.51           H  
HETATM   47  N   DBU A   5     -16.420   6.322  16.890  1.00 75.10           N  
HETATM   48  CA  DBU A   5     -16.853   7.581  16.597  1.00 34.12           C  
HETATM   49  CB  DBU A   5     -17.213   8.423  17.579  1.00 63.10           C  
HETATM   50  CG  DBU A   5     -17.129   7.959  19.004  1.00 71.44           C  
HETATM   51  C   DBU A   5     -16.931   8.024  15.147  1.00 15.10           C  
HETATM   52  O   DBU A   5     -17.975   7.898  14.498  1.00 73.00           O  
HETATM   53  H   DBU A   5     -16.986   5.522  16.825  1.00 34.11           H  
HETATM   54  HB  DBU A   5     -17.550   9.422  17.341  1.00 60.25           H  
HETATM   55  HG1 DBU A   5     -17.112   6.881  19.031  1.00 71.42           H  
HETATM   56  HG2 DBU A   5     -17.988   8.311  19.550  1.00 75.44           H  
HETATM   57  HG3 DBU A   5     -16.226   8.350  19.451  1.00 11.22           H  
HETATM   58  N   DBU A   6     -15.829   8.574  14.652  1.00 50.41           N  
HETATM   59  CA  DBU A   6     -15.833   9.059  13.378  1.00 53.30           C  
HETATM   60  CB  DBU A   6     -15.840  10.383  13.153  1.00 20.40           C  
HETATM   61  CG  DBU A   6     -15.841  11.321  14.325  1.00 70.54           C  
HETATM   62  C   DBU A   6     -15.835   8.088  12.211  1.00 54.24           C  
HETATM   63  O   DBU A   6     -15.208   8.324  11.177  1.00 61.23           O  
HETATM   64  H   DBU A   6     -15.054   8.626  15.252  1.00  3.35           H  
HETATM   65  HB  DBU A   6     -15.838  10.761  12.140  1.00 21.24           H  
HETATM   66  HG1 DBU A   6     -16.846  11.665  14.509  1.00 10.32           H  
HETATM   67  HG2 DBU A   6     -15.212  12.169  14.109  1.00 34.54           H  
HETATM   68  HG3 DBU A   6     -15.467  10.800  15.195  1.00 20.22           H  
HETATM   69  N   DAL A   7     -16.522   6.973  12.393  1.00 60.24           N  
HETATM   70  CA  DAL A   7     -16.576   5.937  11.374  1.00 50.22           C  
HETATM   71  CB  DAL A   7     -17.698   6.237  10.384  1.00  5.21           C  
HETATM   72  C   DAL A   7     -16.793   4.559  11.997  1.00 11.12           C  
HETATM   73  O   DAL A   7     -15.910   3.698  11.925  1.00 75.02           O  
HETATM   74  H   DAL A   7     -17.006   6.834  13.237  1.00  4.31           H  
HETATM   75  HA  DAL A   7     -15.634   5.941  10.847  1.00 54.21           H  
HETATM   76  HB1 DAL A   7     -17.798   7.307  10.284  1.00 30.14           H  
HETATM   77  HB2 DAL A   7     -18.626   5.828  10.770  1.00 50.44           H  
HETATM   78  N   DHA A   8     -17.963   4.372  12.604  1.00 22.32           N  
HETATM   79  CA  DHA A   8     -18.270   3.177  13.202  1.00 65.43           C  
HETATM   80  CB  DHA A   8     -18.651   3.148  14.484  1.00 23.41           C  
HETATM   81  C   DHA A   8     -18.149   1.972  12.474  1.00 33.03           C  
HETATM   82  O   DHA A   8     -17.362   1.867  11.534  1.00 41.20           O  
HETATM   83  H   DHA A   8     -18.578   5.130  12.594  1.00 70.10           H  
HETATM   84  HB1 DHA A   8     -18.734   4.067  15.046  1.00 63.10           H  
HETATM   85  HB2 DHA A   8     -18.844   2.207  14.967  1.00  1.21           H  
ATOM     86  N   TRP A   9     -19.000   1.011  12.816  1.00  2.14           N  
ATOM     87  CA  TRP A   9     -19.058  -0.252  12.089  1.00 12.03           C  
ATOM     88  C   TRP A   9     -19.276  -0.013  10.599  1.00  2.23           C  
ATOM     89  O   TRP A   9     -18.752  -0.745   9.759  1.00 21.11           O  
ATOM     90  CB  TRP A   9     -20.178  -1.133  12.646  1.00 62.12           C  
ATOM     91  CG  TRP A   9     -20.013  -1.454  14.101  1.00 74.35           C  
ATOM     92  CD1 TRP A   9     -20.834  -1.071  15.122  1.00 13.24           C  
ATOM     93  CD2 TRP A   9     -18.962  -2.223  14.695  1.00 71.42           C  
ATOM     94  NE1 TRP A   9     -20.357  -1.555  16.316  1.00 25.12           N  
ATOM     95  CE2 TRP A   9     -19.210  -2.266  16.081  1.00 64.21           C  
ATOM     96  CE3 TRP A   9     -17.837  -2.882  14.191  1.00 51.30           C  
ATOM     97  CZ2 TRP A   9     -18.372  -2.940  16.966  1.00 72.02           C  
ATOM     98  CZ3 TRP A   9     -17.007  -3.550  15.071  1.00 42.24           C  
ATOM     99  CH2 TRP A   9     -17.278  -3.576  16.445  1.00  1.31           C  
ATOM    100  H   TRP A   9     -19.603   1.154  13.576  1.00 60.21           H  
ATOM    101  HA  TRP A   9     -18.113  -0.757  12.227  1.00 52.42           H  
ATOM    102  HB2 TRP A   9     -21.123  -0.626  12.521  1.00  4.43           H  
ATOM    103  HB3 TRP A   9     -20.199  -2.064  12.098  1.00 25.43           H  
ATOM    104  HD1 TRP A   9     -21.724  -0.473  14.996  1.00 42.21           H  
ATOM    105  HE1 TRP A   9     -20.771  -1.415  17.193  1.00 33.25           H  
ATOM    106  HE3 TRP A   9     -17.611  -2.873  13.135  1.00 74.22           H  
ATOM    107  HZ2 TRP A   9     -18.568  -2.970  18.028  1.00 41.22           H  
ATOM    108  HZ3 TRP A   9     -16.132  -4.064  14.700  1.00 52.14           H  
ATOM    109  HH2 TRP A   9     -16.602  -4.110  17.095  1.00  0.40           H  
ATOM    110  N   THR A  10     -20.052   1.017  10.277  1.00 50.24           N  
ATOM    111  CA  THR A  10     -20.339   1.352   8.888  1.00 53.04           C  
ATOM    112  C   THR A  10     -19.054   1.565   8.096  1.00 10.11           C  
ATOM    113  O   THR A  10     -18.753   0.815   7.167  1.00 55.22           O  
ATOM    114  CB  THR A  10     -21.209   2.619   8.783  1.00  1.24           C  
ATOM    115  OG1 THR A  10     -22.574   2.302   9.078  1.00  1.32           O  
ATOM    116  CG2 THR A  10     -21.113   3.228   7.393  1.00 54.33           C  
ATOM    117  H   THR A  10     -20.441   1.564  10.991  1.00 24.31           H  
ATOM    118  HA  THR A  10     -20.887   0.528   8.452  1.00  5.43           H  
ATOM    119  HB  THR A  10     -20.852   3.343   9.503  1.00 62.45           H  
ATOM    120  HG1 THR A  10     -23.114   3.090   8.978  1.00 32.21           H  
ATOM    121 HG21 THR A  10     -21.323   2.470   6.653  1.00 52.45           H  
ATOM    122 HG22 THR A  10     -21.832   4.029   7.301  1.00 44.01           H  
ATOM    123 HG23 THR A  10     -20.118   3.617   7.238  1.00 51.41           H  
ATOM    124  N   CYS A  11     -18.298   2.592   8.470  1.00 23.42           N  
ATOM    125  CA  CYS A  11     -17.044   2.904   7.796  1.00 65.23           C  
ATOM    126  C   CYS A  11     -16.119   1.690   7.777  1.00 71.22           C  
ATOM    127  O   CYS A  11     -15.399   1.460   6.805  1.00 40.43           O  
ATOM    128  CB  CYS A  11     -16.347   4.078   8.486  1.00 13.14           C  
ATOM    129  SG  CYS A  11     -17.416   5.532   8.739  1.00 64.14           S  
ATOM    130  H   CYS A  11     -18.590   3.154   9.219  1.00 73.22           H  
ATOM    131  HA  CYS A  11     -17.274   3.181   6.778  1.00  2.13           H  
ATOM    132  HB2 CYS A  11     -15.995   3.758   9.456  1.00 34.24           H  
ATOM    133  HB3 CYS A  11     -15.504   4.389   7.888  1.00  2.00           H  
ATOM    134  N   ILE A  12     -16.145   0.916   8.857  1.00 55.41           N  
ATOM    135  CA  ILE A  12     -15.311  -0.274   8.964  1.00 74.32           C  
ATOM    136  C   ILE A  12     -15.672  -1.296   7.891  1.00 33.32           C  
ATOM    137  O   ILE A  12     -14.884  -1.552   6.975  1.00 42.32           O  
ATOM    138  CB  ILE A  12     -15.445  -0.932  10.350  1.00 62.52           C  
ATOM    139  CG1 ILE A  12     -14.821  -0.040  11.425  1.00 43.05           C  
ATOM    140  CG2 ILE A  12     -14.791  -2.306  10.349  1.00 62.11           C  
ATOM    141  CD1 ILE A  12     -14.824  -0.662  12.803  1.00 13.14           C  
ATOM    142  H   ILE A  12     -16.740   1.152   9.599  1.00 73.50           H  
ATOM    143  HA  ILE A  12     -14.283   0.027   8.828  1.00 64.43           H  
ATOM    144  HB  ILE A  12     -16.495  -1.060  10.563  1.00 21.43           H  
ATOM    145 HG12 ILE A  12     -13.797   0.170  11.159  1.00 42.40           H  
ATOM    146 HG13 ILE A  12     -15.373   0.887  11.476  1.00  3.55           H  
ATOM    147 HG21 ILE A  12     -13.861  -2.261   9.802  1.00 22.13           H  
ATOM    148 HG22 ILE A  12     -14.597  -2.614  11.365  1.00 11.34           H  
ATOM    149 HG23 ILE A  12     -15.451  -3.019   9.876  1.00  2.45           H  
ATOM    150 HD11 ILE A  12     -15.483  -1.517  12.811  1.00 31.05           H  
ATOM    151 HD12 ILE A  12     -13.823  -0.977  13.058  1.00 24.24           H  
ATOM    152 HD13 ILE A  12     -15.166   0.065  13.526  1.00 74.54           H  
HETATM  153  N   DBU A  13     -16.862  -1.874   8.009  1.00 31.03           N  
HETATM  154  CA  DBU A  13     -17.243  -2.821   7.105  1.00  4.33           C  
HETATM  155  CB  DBU A  13     -17.670  -4.024   7.519  1.00 65.44           C  
HETATM  156  CG  DBU A  13     -17.723  -4.312   8.990  1.00 34.15           C  
HETATM  157  C   DBU A  13     -17.175  -2.505   5.622  1.00 52.44           C  
HETATM  158  O   DBU A  13     -16.814  -3.351   4.804  1.00 12.14           O  
HETATM  159  H   DBU A  13     -17.412  -1.599   8.775  1.00 30.33           H  
HETATM  160  HB  DBU A  13     -17.975  -4.769   6.797  1.00 40.21           H  
HETATM  161  HG1 DBU A  13     -17.735  -3.384   9.539  1.00 51.51           H  
HETATM  162  HG2 DBU A  13     -16.855  -4.880   9.280  1.00 71.31           H  
HETATM  163  HG3 DBU A  13     -18.619  -4.877   9.208  1.00 32.02           H  
ATOM    164  N   ALA A  14     -17.559  -1.281   5.274  1.00 10.42           N  
ATOM    165  CA  ALA A  14     -17.576  -0.852   3.881  1.00 32.01           C  
ATOM    166  C   ALA A  14     -16.166  -0.810   3.302  1.00 10.44           C  
ATOM    167  O   ALA A  14     -15.933  -1.247   2.176  1.00 32.14           O  
ATOM    168  CB  ALA A  14     -18.241   0.511   3.756  1.00 32.23           C  
ATOM    169  H   ALA A  14     -17.836  -0.651   5.972  1.00 41.45           H  
ATOM    170  HA  ALA A  14     -18.164  -1.565   3.320  1.00 45.41           H  
ATOM    171  HB1 ALA A  14     -18.098   1.066   4.671  1.00 31.13           H  
ATOM    172  HB2 ALA A  14     -17.798   1.052   2.933  1.00 13.41           H  
ATOM    173  HB3 ALA A  14     -19.298   0.380   3.575  1.00  4.32           H  
ATOM    174  N   GLY A  15     -15.227  -0.279   4.080  1.00 15.35           N  
ATOM    175  CA  GLY A  15     -13.852  -0.188   3.627  1.00 21.21           C  
ATOM    176  C   GLY A  15     -13.167  -1.540   3.580  1.00  2.41           C  
ATOM    177  O   GLY A  15     -12.523  -1.884   2.589  1.00 53.54           O  
ATOM    178  H   GLY A  15     -15.471   0.054   4.970  1.00 53.35           H  
ATOM    179  HA2 GLY A  15     -13.838   0.246   2.638  1.00 21.54           H  
ATOM    180  HA3 GLY A  15     -13.305   0.456   4.300  1.00 40.23           H  
ATOM    181  N   VAL A  16     -13.303  -2.308   4.656  1.00 73.30           N  
ATOM    182  CA  VAL A  16     -12.692  -3.630   4.734  1.00  0.30           C  
ATOM    183  C   VAL A  16     -13.019  -4.460   3.498  1.00 20.42           C  
ATOM    184  O   VAL A  16     -12.134  -5.093   2.913  1.00 25.32           O  
ATOM    185  CB  VAL A  16     -13.159  -4.391   5.989  1.00 42.10           C  
ATOM    186  CG1 VAL A  16     -12.703  -5.841   5.934  1.00 33.13           C  
ATOM    187  CG2 VAL A  16     -12.644  -3.709   7.248  1.00 40.15           C  
ATOM    188  H   VAL A  16     -13.828  -1.979   5.415  1.00 34.20           H  
ATOM    189  HA  VAL A  16     -11.621  -3.499   4.795  1.00 32.23           H  
ATOM    190  HB  VAL A  16     -14.239  -4.377   6.013  1.00  5.41           H  
ATOM    191 HG11 VAL A  16     -11.760  -5.902   5.412  1.00 23.32           H  
ATOM    192 HG12 VAL A  16     -12.583  -6.218   6.939  1.00 24.23           H  
ATOM    193 HG13 VAL A  16     -13.443  -6.432   5.413  1.00  4.41           H  
ATOM    194 HG21 VAL A  16     -12.415  -2.677   7.029  1.00 52.54           H  
ATOM    195 HG22 VAL A  16     -13.401  -3.754   8.017  1.00 22.14           H  
ATOM    196 HG23 VAL A  16     -11.752  -4.211   7.590  1.00 22.15           H  
HETATM  197  N   DBU A  17     -14.288  -4.454   3.107  1.00 20.01           N  
HETATM  198  CA  DBU A  17     -14.663  -5.199   2.029  1.00 41.43           C  
HETATM  199  CB  DBU A  17     -15.676  -6.075   2.125  1.00 44.52           C  
HETATM  200  CG  DBU A  17     -16.390  -6.221   3.436  1.00  0.25           C  
HETATM  201  C   DBU A  17     -13.921  -5.033   0.714  1.00 30.32           C  
HETATM  202  O   DBU A  17     -13.702  -5.996  -0.021  1.00 43.25           O  
HETATM  203  H   DBU A  17     -14.912  -3.917   3.643  1.00 72.41           H  
HETATM  204  HB  DBU A  17     -15.972  -6.658   1.264  1.00 24.15           H  
HETATM  205  HG1 DBU A  17     -17.344  -5.721   3.385  1.00 73.13           H  
HETATM  206  HG2 DBU A  17     -15.801  -5.774   4.221  1.00 74.15           H  
HETATM  207  HG3 DBU A  17     -16.538  -7.272   3.644  1.00 42.42           H  
ATOM    208  N   VAL A  18     -13.562  -3.791   0.406  1.00 24.13           N  
ATOM    209  CA  VAL A  18     -12.873  -3.481  -0.841  1.00 24.52           C  
ATOM    210  C   VAL A  18     -11.434  -3.984  -0.813  1.00 44.00           C  
ATOM    211  O   VAL A  18     -10.945  -4.568  -1.782  1.00 34.42           O  
ATOM    212  CB  VAL A  18     -12.871  -1.967  -1.120  1.00  5.33           C  
ATOM    213  CG1 VAL A  18     -11.862  -1.625  -2.206  1.00 74.02           C  
ATOM    214  CG2 VAL A  18     -14.264  -1.495  -1.506  1.00 50.34           C  
ATOM    215  H   VAL A  18     -13.764  -3.066   1.033  1.00  1.23           H  
ATOM    216  HA  VAL A  18     -13.400  -3.974  -1.645  1.00 12.41           H  
ATOM    217  HB  VAL A  18     -12.578  -1.455  -0.215  1.00 12.14           H  
ATOM    218 HG11 VAL A  18     -11.398  -2.532  -2.565  1.00  3.23           H  
ATOM    219 HG12 VAL A  18     -12.368  -1.132  -3.024  1.00  2.35           H  
ATOM    220 HG13 VAL A  18     -11.107  -0.967  -1.802  1.00 20.22           H  
ATOM    221 HG21 VAL A  18     -14.818  -2.318  -1.931  1.00 55.04           H  
ATOM    222 HG22 VAL A  18     -14.776  -1.130  -0.629  1.00 12.05           H  
ATOM    223 HG23 VAL A  18     -14.186  -0.700  -2.234  1.00 14.41           H  
HETATM  224  N   DAL A  19     -10.757  -3.755   0.300  1.00 32.20           N  
HETATM  225  CA  DAL A  19      -9.375  -4.179   0.451  1.00  2.25           C  
HETATM  226  CB  DAL A  19      -8.495  -3.464  -0.569  1.00 53.33           C  
HETATM  227  C   DAL A  19      -9.238  -5.691   0.281  1.00 72.23           C  
HETATM  228  O   DAL A  19      -8.429  -6.170  -0.513  1.00 42.43           O  
HETATM  229  H   DAL A  19     -11.194  -3.284   1.044  1.00 71.31           H  
HETATM  230  HA  DAL A  19      -9.051  -3.906   1.444  1.00 14.30           H  
HETATM  231  HB1 DAL A  19      -8.651  -2.400  -0.479  1.00 44.33           H  
HETATM  232  HB2 DAL A  19      -8.784  -3.781  -1.566  1.00 42.13           H  
ATOM    233  N   ALA A  20     -10.036  -6.437   1.038  1.00 52.21           N  
ATOM    234  CA  ALA A  20     -10.007  -7.893   0.976  1.00 41.21           C  
ATOM    235  C   ALA A  20     -10.442  -8.393  -0.397  1.00 54.33           C  
ATOM    236  O   ALA A  20     -10.447  -9.596  -0.658  1.00  3.32           O  
ATOM    237  CB  ALA A  20     -10.894  -8.485   2.061  1.00 23.21           C  
ATOM    238  H   ALA A  20     -10.661  -5.997   1.652  1.00 45.03           H  
ATOM    239  HA  ALA A  20      -8.992  -8.214   1.160  1.00 63.34           H  
ATOM    240  HB1 ALA A  20     -11.910  -8.150   1.918  1.00 40.02           H  
ATOM    241  HB2 ALA A  20     -10.858  -9.564   2.005  1.00 55.54           H  
ATOM    242  HB3 ALA A  20     -10.541  -8.163   3.029  1.00 30.25           H  
ATOM    243  N   SER A  21     -10.809  -7.461  -1.272  1.00 61.51           N  
ATOM    244  CA  SER A  21     -11.251  -7.808  -2.618  1.00 22.53           C  
ATOM    245  C   SER A  21     -10.060  -7.948  -3.561  1.00 51.25           C  
ATOM    246  O   SER A  21      -9.961  -8.916  -4.317  1.00 12.05           O  
ATOM    247  CB  SER A  21     -12.216  -6.748  -3.150  1.00 13.43           C  
ATOM    248  OG  SER A  21     -13.441  -7.332  -3.558  1.00 51.30           O  
ATOM    249  H   SER A  21     -10.784  -6.519  -1.005  1.00  1.31           H  
ATOM    250  HA  SER A  21     -11.765  -8.756  -2.564  1.00 31.44           H  
ATOM    251  HB2 SER A  21     -12.417  -6.025  -2.373  1.00 71.42           H  
ATOM    252  HB3 SER A  21     -11.768  -6.250  -3.997  1.00 50.25           H  
ATOM    253  HG  SER A  21     -13.633  -7.075  -4.463  1.00  3.41           H  
ATOM    254  N   LEU A  22      -9.158  -6.974  -3.513  1.00 50.10           N  
ATOM    255  CA  LEU A  22      -7.973  -6.986  -4.363  1.00 65.11           C  
ATOM    256  C   LEU A  22      -6.700  -6.954  -3.523  1.00 63.41           C  
ATOM    257  O   LEU A  22      -5.784  -7.750  -3.734  1.00 21.01           O  
ATOM    258  CB  LEU A  22      -7.995  -5.793  -5.321  1.00 31.44           C  
ATOM    259  CG  LEU A  22      -9.366  -5.404  -5.876  1.00  3.04           C  
ATOM    260  CD1 LEU A  22      -9.235  -4.252  -6.860  1.00 15.35           C  
ATOM    261  CD2 LEU A  22     -10.032  -6.601  -6.538  1.00 54.31           C  
ATOM    262  H   LEU A  22      -9.291  -6.229  -2.891  1.00 52.44           H  
ATOM    263  HA  LEU A  22      -7.987  -7.900  -4.939  1.00 10.34           H  
ATOM    264  HB2 LEU A  22      -7.597  -4.939  -4.794  1.00 60.54           H  
ATOM    265  HB3 LEU A  22      -7.353  -6.030  -6.157  1.00 52.14           H  
ATOM    266  HG  LEU A  22      -9.997  -5.077  -5.061  1.00 12.30           H  
ATOM    267 HD11 LEU A  22      -8.370  -4.409  -7.485  1.00 73.05           H  
ATOM    268 HD12 LEU A  22     -10.122  -4.202  -7.475  1.00 21.20           H  
ATOM    269 HD13 LEU A  22      -9.123  -3.325  -6.316  1.00 31.30           H  
ATOM    270 HD21 LEU A  22      -9.488  -7.499  -6.288  1.00 70.42           H  
ATOM    271 HD22 LEU A  22     -11.050  -6.686  -6.187  1.00 22.24           H  
ATOM    272 HD23 LEU A  22     -10.031  -6.466  -7.610  1.00 50.41           H  
ATOM    273  N   CYS A  23      -6.650  -6.031  -2.569  1.00 22.34           N  
ATOM    274  CA  CYS A  23      -5.491  -5.896  -1.695  1.00 22.14           C  
ATOM    275  C   CYS A  23      -4.758  -7.227  -1.553  1.00 71.21           C  
ATOM    276  O   CYS A  23      -5.332  -8.240  -1.153  1.00 24.51           O  
ATOM    277  CB  CYS A  23      -5.921  -5.389  -0.317  1.00 33.33           C  
ATOM    278  SG  CYS A  23      -6.785  -3.786  -0.351  1.00 11.23           S  
ATOM    279  H   CYS A  23      -7.412  -5.425  -2.449  1.00 23.11           H  
ATOM    280  HA  CYS A  23      -4.821  -5.176  -2.140  1.00 72.42           H  
ATOM    281  HB2 CYS A  23      -6.588  -6.111   0.132  1.00 73.44           H  
ATOM    282  HB3 CYS A  23      -5.047  -5.279   0.307  1.00 23.12           H  
ATOM    283  N   PRO A  24      -3.460  -7.226  -1.889  1.00 25.21           N  
ATOM    284  CA  PRO A  24      -2.620  -8.425  -1.807  1.00 62.00           C  
ATOM    285  C   PRO A  24      -2.772  -9.149  -0.474  1.00 30.51           C  
ATOM    286  O   PRO A  24      -2.768  -8.522   0.586  1.00 13.11           O  
ATOM    287  CB  PRO A  24      -1.200  -7.874  -1.957  1.00 64.23           C  
ATOM    288  CG  PRO A  24      -1.364  -6.608  -2.724  1.00 43.33           C  
ATOM    289  CD  PRO A  24      -2.711  -6.055  -2.374  1.00  2.41           C  
ATOM    290  HA  PRO A  24      -2.829  -9.112  -2.614  1.00 43.44           H  
ATOM    291  HB2 PRO A  24      -0.776  -7.693  -0.979  1.00 41.15           H  
ATOM    292  HB3 PRO A  24      -0.589  -8.584  -2.494  1.00 71.43           H  
ATOM    293  HG2 PRO A  24      -0.595  -5.905  -2.442  1.00 24.12           H  
ATOM    294  HG3 PRO A  24      -1.317  -6.812  -3.784  1.00  4.12           H  
ATOM    295  HD2 PRO A  24      -2.617  -5.309  -1.599  1.00 15.44           H  
ATOM    296  HD3 PRO A  24      -3.181  -5.634  -3.251  1.00  4.44           H  
HETATM  297  N   DBB A  25      -2.904 -10.464  -0.535  1.00 13.10           N  
HETATM  298  CA  DBB A  25      -3.065 -11.276   0.660  1.00 53.34           C  
HETATM  299  C   DBB A  25      -4.535 -11.506   0.961  1.00 44.42           C  
HETATM  300  O   DBB A  25      -4.875 -12.188   1.933  1.00 73.11           O  
HETATM  301  CB  DBB A  25      -2.352 -12.635   0.502  1.00 41.20           C  
HETATM  302  CG  DBB A  25      -0.917 -12.497   1.011  1.00 51.22           C  
HETATM  303  H   DBB A  25      -2.899 -10.906  -1.418  1.00 50.52           H  
HETATM  304  HA  DBB A  25      -2.616 -10.750   1.488  1.00 42.41           H  
HETATM  305  HB2 DBB A  25      -2.311 -12.850  -0.560  1.00 12.35           H  
HETATM  306  HG1 DBB A  25      -0.567 -11.494   0.827  1.00 52.32           H  
HETATM  307  HG2 DBB A  25      -0.283 -13.203   0.498  1.00 52.24           H  
HETATM  308  HG3 DBB A  25      -0.898 -12.696   2.073  1.00 51.30           H  
HETATM  309  N   DBU A  26      -5.402 -10.922   0.142  1.00 61.54           N  
HETATM  310  CA  DBU A  26      -6.738 -11.042   0.381  1.00 34.34           C  
HETATM  311  CB  DBU A  26      -7.434 -10.012   0.888  1.00 33.53           C  
HETATM  312  CG  DBU A  26      -6.720  -8.727   1.186  1.00 42.33           C  
HETATM  313  C   DBU A  26      -7.436 -12.356   0.074  1.00 12.44           C  
HETATM  314  O   DBU A  26      -8.416 -12.726   0.722  1.00 63.13           O  
HETATM  315  H   DBU A  26      -5.026 -10.402  -0.601  1.00 43.33           H  
HETATM  316  HB  DBU A  26      -8.495 -10.112   1.071  1.00 20.11           H  
HETATM  317  HG1 DBU A  26      -6.884  -8.028   0.380  1.00 33.55           H  
HETATM  318  HG2 DBU A  26      -5.663  -8.914   1.279  1.00 41.54           H  
HETATM  319  HG3 DBU A  26      -7.101  -8.316   2.110  1.00  1.42           H  
ATOM    320  N   LYS A  27      -6.941 -13.047  -0.947  1.00 35.03           N  
ATOM    321  CA  LYS A  27      -7.533 -14.309  -1.374  1.00 64.44           C  
ATOM    322  C   LYS A  27      -6.668 -15.489  -0.942  1.00 33.35           C  
ATOM    323  O   LYS A  27      -6.978 -16.642  -1.243  1.00 20.42           O  
ATOM    324  CB  LYS A  27      -7.710 -14.324  -2.894  1.00 40.04           C  
ATOM    325  CG  LYS A  27      -6.418 -14.566  -3.655  1.00 42.23           C  
ATOM    326  CD  LYS A  27      -6.679 -14.827  -5.129  1.00 71.11           C  
ATOM    327  CE  LYS A  27      -6.990 -16.293  -5.389  1.00 21.22           C  
ATOM    328  NZ  LYS A  27      -8.350 -16.665  -4.909  1.00 63.21           N  
ATOM    329  H   LYS A  27      -6.158 -12.700  -1.424  1.00 53.10           H  
ATOM    330  HA  LYS A  27      -8.501 -14.397  -0.907  1.00 34.54           H  
ATOM    331  HB2 LYS A  27      -8.409 -15.105  -3.156  1.00  2.22           H  
ATOM    332  HB3 LYS A  27      -8.114 -13.372  -3.207  1.00 11.33           H  
ATOM    333  HG2 LYS A  27      -5.787 -13.694  -3.562  1.00 21.44           H  
ATOM    334  HG3 LYS A  27      -5.916 -15.423  -3.230  1.00 63.53           H  
ATOM    335  HD2 LYS A  27      -7.521 -14.231  -5.448  1.00 42.51           H  
ATOM    336  HD3 LYS A  27      -5.802 -14.548  -5.696  1.00 51.02           H  
ATOM    337  HE2 LYS A  27      -6.929 -16.478  -6.450  1.00 70.12           H  
ATOM    338  HE3 LYS A  27      -6.258 -16.899  -4.875  1.00 60.03           H  
ATOM    339  HZ1 LYS A  27      -8.966 -15.828  -4.899  1.00 54.43           H  
ATOM    340  HZ2 LYS A  27      -8.767 -17.382  -5.536  1.00 65.14           H  
ATOM    341  HZ3 LYS A  27      -8.295 -17.052  -3.946  1.00 32.44           H  
ATOM    342  N   CYS A  28      -5.584 -15.194  -0.232  1.00 52.12           N  
ATOM    343  CA  CYS A  28      -4.675 -16.230   0.244  1.00 53.25           C  
ATOM    344  C   CYS A  28      -5.154 -16.804   1.574  1.00  5.11           C  
ATOM    345  O   CYS A  28      -4.480 -16.667   2.596  1.00 31.45           O  
ATOM    346  CB  CYS A  28      -3.262 -15.666   0.398  1.00 45.44           C  
ATOM    347  SG  CYS A  28      -3.188 -14.075   1.282  1.00 52.53           S  
ATOM    348  H   CYS A  28      -5.390 -14.255  -0.023  1.00 70.34           H  
ATOM    349  HA  CYS A  28      -4.660 -17.021  -0.491  1.00  2.42           H  
ATOM    350  HB2 CYS A  28      -2.658 -16.374   0.947  1.00 43.44           H  
ATOM    351  HB3 CYS A  28      -2.832 -15.518  -0.582  1.00 73.03           H  
HETATM  352  N   DBB A  29      -6.312 -17.442   1.551  1.00  2.25           N  
HETATM  353  CA  DBB A  29      -6.888 -18.030   2.749  1.00 21.00           C  
HETATM  354  C   DBB A  29      -7.928 -17.107   3.356  1.00 73.22           C  
HETATM  355  O   DBB A  29      -8.853 -17.560   4.030  1.00 73.42           O  
HETATM  356  CB  DBB A  29      -7.530 -19.398   2.436  1.00 14.44           C  
HETATM  357  CG  DBB A  29      -7.438 -20.279   3.682  1.00 12.52           C  
HETATM  358  H   DBB A  29      -6.802 -17.515   0.697  1.00 23.53           H  
HETATM  359  HA  DBB A  29      -6.094 -18.183   3.465  1.00 55.42           H  
HETATM  360  HB2 DBB A  29      -6.934 -19.857   1.657  1.00 44.00           H  
HETATM  361  HG1 DBB A  29      -6.431 -20.650   3.784  1.00 10.31           H  
HETATM  362  HG2 DBB A  29      -8.123 -21.107   3.590  1.00 53.44           H  
HETATM  363  HG3 DBB A  29      -7.695 -19.689   4.551  1.00 24.53           H  
ATOM    364  N   SER A  30      -7.765 -15.807   3.132  1.00 73.12           N  
ATOM    365  CA  SER A  30      -8.683 -14.816   3.681  1.00 52.11           C  
ATOM    366  C   SER A  30     -10.060 -14.932   3.033  1.00 65.30           C  
ATOM    367  O   SER A  30     -11.067 -15.111   3.718  1.00 41.52           O  
ATOM    368  CB  SER A  30      -8.127 -13.406   3.474  1.00 13.44           C  
ATOM    369  OG  SER A  30      -9.173 -12.468   3.287  1.00  0.32           O  
ATOM    370  H   SER A  30      -7.008 -15.508   2.586  1.00 10.32           H  
ATOM    371  HA  SER A  30      -8.780 -15.004   4.740  1.00 64.22           H  
ATOM    372  HB2 SER A  30      -7.553 -13.117   4.341  1.00 23.44           H  
ATOM    373  HB3 SER A  30      -7.491 -13.397   2.601  1.00  0.13           H  
ATOM    374  HG  SER A  30      -9.594 -12.622   2.438  1.00 25.11           H  
ATOM    375  N   ARG A  31     -10.093 -14.830   1.708  1.00 15.04           N  
ATOM    376  CA  ARG A  31     -11.345 -14.922   0.967  1.00 73.32           C  
ATOM    377  C   ARG A  31     -11.300 -16.071  -0.036  1.00 63.41           C  
ATOM    378  O   ARG A  31     -11.731 -15.928  -1.180  1.00 74.44           O  
ATOM    379  CB  ARG A  31     -11.630 -13.607   0.239  1.00 21.11           C  
ATOM    380  CG  ARG A  31     -12.917 -13.624  -0.569  1.00 32.22           C  
ATOM    381  CD  ARG A  31     -12.671 -13.230  -2.017  1.00 14.12           C  
ATOM    382  NE  ARG A  31     -12.978 -11.823  -2.260  1.00 43.14           N  
ATOM    383  CZ  ARG A  31     -13.295 -11.336  -3.455  1.00 44.10           C  
ATOM    384  NH1 ARG A  31     -13.347 -12.138  -4.509  1.00 61.41           N  
ATOM    385  NH2 ARG A  31     -13.560 -10.044  -3.597  1.00 14.32           N  
ATOM    386  H   ARG A  31      -9.257 -14.688   1.218  1.00 61.31           H  
ATOM    387  HA  ARG A  31     -12.138 -15.110   1.676  1.00 41.04           H  
ATOM    388  HB2 ARG A  31     -11.699 -12.813   0.968  1.00 31.22           H  
ATOM    389  HB3 ARG A  31     -10.811 -13.397  -0.433  1.00 34.31           H  
ATOM    390  HG2 ARG A  31     -13.333 -14.621  -0.545  1.00 15.55           H  
ATOM    391  HG3 ARG A  31     -13.616 -12.929  -0.129  1.00 14.22           H  
ATOM    392  HD2 ARG A  31     -11.633 -13.408  -2.253  1.00 71.43           H  
ATOM    393  HD3 ARG A  31     -13.295 -13.840  -2.653  1.00 33.14           H  
ATOM    394  HE  ARG A  31     -12.945 -11.212  -1.495  1.00 61.13           H  
ATOM    395 HH11 ARG A  31     -13.148 -13.113  -4.405  1.00 11.30           H  
ATOM    396 HH12 ARG A  31     -13.587 -11.769  -5.407  1.00 60.43           H  
ATOM    397 HH21 ARG A  31     -13.522  -9.436  -2.804  1.00 51.44           H  
ATOM    398 HH22 ARG A  31     -13.799  -9.678  -4.496  1.00 65.21           H  
ATOM    399  N   CYS A  32     -10.773 -17.211   0.401  1.00 54.42           N  
ATOM    400  CA  CYS A  32     -10.670 -18.384  -0.457  1.00 62.55           C  
ATOM    401  C   CYS A  32     -11.967 -19.188  -0.439  1.00 51.23           C  
ATOM    402  O   CYS A  32     -12.431 -19.659  -1.478  1.00 11.12           O  
ATOM    403  CB  CYS A  32      -9.504 -19.268  -0.010  1.00 23.00           C  
ATOM    404  SG  CYS A  32      -9.246 -19.302   1.793  1.00 30.21           S  
ATOM    405  H   CYS A  32     -10.446 -17.263   1.324  1.00 70.40           H  
ATOM    406  HA  CYS A  32     -10.486 -18.044  -1.465  1.00  0.20           H  
ATOM    407  HB2 CYS A  32      -9.686 -20.282  -0.334  1.00 63.43           H  
ATOM    408  HB3 CYS A  32      -8.593 -18.908  -0.466  1.00 14.20           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C4  2KT A   1     -14.624  -2.835  14.951  1.00 31.42           C  
HETATM    2  C3  2KT A   1     -13.946  -2.288  15.901  1.00  3.32           C  
HETATM    3  C2  2KT A   1     -14.020  -1.018  15.930  1.00 42.32           C  
HETATM    4  O3  2KT A   1     -13.111  -0.311  15.488  1.00 45.20           O  
HETATM    5  C   2KT A   1     -15.102  -0.421  16.448  1.00 63.22           C  
HETATM    6  OXT 2KT A   1     -15.742   0.343  15.718  1.00  2.20           O  
HETATM    7  H41 2KT A   1     -14.176  -3.464  14.315  1.00 14.21           H  
HETATM    8  H42 2KT A   1     -15.410  -3.415  15.168  1.00 65.23           H  
HETATM    9  H43 2KT A   1     -15.076  -2.264  14.266  1.00 64.24           H  
HETATM   10  H31 2KT A   1     -14.336  -2.828  16.646  1.00 34.34           H  
HETATM   11  H32 2KT A   1     -13.052  -2.736  15.877  1.00 72.15           H  
HETATM   12  N   DBU A   2     -15.435  -0.673  17.708  1.00 32.12           N  
HETATM   13  CA  DBU A   2     -16.552  -0.096  18.236  1.00 23.34           C  
HETATM   14  CB  DBU A   2     -17.537  -0.856  18.740  1.00 53.21           C  
HETATM   15  CG  DBU A   2     -17.391  -2.349  18.714  1.00 34.24           C  
HETATM   16  C   DBU A   2     -16.675   1.417  18.247  1.00 52.12           C  
HETATM   17  O   DBU A   2     -17.127   2.042  17.287  1.00 33.01           O  
HETATM   18  H   DBU A   2     -14.858  -1.297  18.201  1.00 14.42           H  
HETATM   19  HB  DBU A   2     -18.418  -0.392  19.162  1.00 24.23           H  
HETATM   20  HG1 DBU A   2     -16.902  -2.679  19.617  1.00 11.01           H  
HETATM   21  HG2 DBU A   2     -16.795  -2.640  17.865  1.00 15.22           H  
HETATM   22  HG3 DBU A   2     -18.372  -2.800  18.644  1.00  1.41           H  
ATOM     23  N   PRO A   3     -16.292   2.025  19.379  1.00  0.23           N  
ATOM     24  CA  PRO A   3     -16.379   3.476  19.567  1.00 43.41           C  
ATOM     25  C   PRO A   3     -15.374   4.233  18.705  1.00 52.41           C  
ATOM     26  O   PRO A   3     -14.553   4.994  19.216  1.00 64.03           O  
ATOM     27  CB  PRO A   3     -16.056   3.662  21.052  1.00 51.03           C  
ATOM     28  CG  PRO A   3     -15.232   2.474  21.412  1.00 53.13           C  
ATOM     29  CD  PRO A   3     -15.744   1.343  20.564  1.00 70.25           C  
ATOM     30  HA  PRO A   3     -17.374   3.844  19.364  1.00 31.14           H  
ATOM     31  HB2 PRO A   3     -15.506   4.582  21.191  1.00 52.21           H  
ATOM     32  HB3 PRO A   3     -16.972   3.694  21.622  1.00 54.04           H  
ATOM     33  HG2 PRO A   3     -14.193   2.667  21.192  1.00 54.51           H  
ATOM     34  HG3 PRO A   3     -15.359   2.244  22.459  1.00 32.22           H  
ATOM     35  HD2 PRO A   3     -14.936   0.682  20.288  1.00 25.12           H  
ATOM     36  HD3 PRO A   3     -16.517   0.799  21.086  1.00 30.03           H  
ATOM     37  N   ALA A   4     -15.446   4.020  17.395  1.00 12.21           N  
ATOM     38  CA  ALA A   4     -14.545   4.685  16.462  1.00 25.42           C  
ATOM     39  C   ALA A   4     -15.070   6.064  16.078  1.00 33.45           C  
ATOM     40  O   ALA A   4     -15.435   6.297  14.921  1.00  2.43           O  
ATOM     41  CB  ALA A   4     -14.346   3.829  15.220  1.00 60.10           C  
ATOM     42  H   ALA A   4     -16.123   3.402  17.048  1.00 43.40           H  
ATOM     43  HA  ALA A   4     -13.586   4.798  16.948  1.00  0.31           H  
ATOM     44  HB1 ALA A   4     -14.641   2.812  15.433  1.00 55.45           H  
ATOM     45  HB2 ALA A   4     -14.951   4.219  14.415  1.00 51.24           H  
ATOM     46  HB3 ALA A   4     -13.306   3.849  14.932  1.00 44.24           H  
HETATM   47  N   DBU A   5     -15.108   6.968  17.050  1.00 44.42           N  
HETATM   48  CA  DBU A   5     -15.597   8.214  16.790  1.00 65.00           C  
HETATM   49  CB  DBU A   5     -15.981   9.018  17.794  1.00 21.20           C  
HETATM   50  CG  DBU A   5     -15.863   8.526  19.207  1.00 62.32           C  
HETATM   51  C   DBU A   5     -15.709   8.686  15.351  1.00 25.20           C  
HETATM   52  O   DBU A   5     -16.769   8.579  14.727  1.00 54.13           O  
HETATM   53  H   DBU A   5     -14.794   6.679  17.935  1.00 54.14           H  
HETATM   54  HB  DBU A   5     -16.363  10.006  17.582  1.00 43.44           H  
HETATM   55  HG1 DBU A   5     -14.821   8.419  19.465  1.00 12.24           H  
HETATM   56  HG2 DBU A   5     -16.347   7.568  19.298  1.00 72.33           H  
HETATM   57  HG3 DBU A   5     -16.334   9.238  19.870  1.00 23.23           H  
HETATM   58  N   DBU A   6     -14.615   9.239  14.839  1.00 73.55           N  
HETATM   59  CA  DBU A   6     -14.649   9.748  13.575  1.00 44.13           C  
HETATM   60  CB  DBU A   6     -14.613  11.075  13.374  1.00 33.13           C  
HETATM   61  CG  DBU A   6     -14.535  11.989  14.562  1.00 42.01           C  
HETATM   62  C   DBU A   6     -14.731   8.801  12.391  1.00 74.12           C  
HETATM   63  O   DBU A   6     -14.045   8.971  11.382  1.00 62.42           O  
HETATM   64  H   DBU A   6     -13.824   9.274  15.420  1.00 75.31           H  
HETATM   65  HB  DBU A   6     -14.635  11.472  12.369  1.00  4.54           H  
HETATM   66  HG1 DBU A   6     -13.502  12.148  14.826  1.00  5.24           H  
HETATM   67  HG2 DBU A   6     -15.047  11.541  15.397  1.00  4.14           H  
HETATM   68  HG3 DBU A   6     -14.999  12.933  14.313  1.00 44.51           H  
HETATM   69  N   DAL A   7     -15.557   7.777  12.531  1.00 44.01           N  
HETATM   70  CA  DAL A   7     -15.704   6.770  11.493  1.00 42.34           C  
HETATM   71  CB  DAL A   7     -16.738   7.226  10.468  1.00 63.55           C  
HETATM   72  C   DAL A   7     -16.121   5.424  12.083  1.00  0.12           C  
HETATM   73  O   DAL A   7     -15.333   4.473  12.080  1.00 71.33           O  
HETATM   74  H   DAL A   7     -16.082   7.688  13.357  1.00 40.31           H  
HETATM   75  HA  DAL A   7     -14.750   6.659  11.001  1.00 24.03           H  
HETATM   76  HB1 DAL A   7     -16.691   8.300  10.378  1.00 65.23           H  
HETATM   77  HB2 DAL A   7     -17.726   6.942  10.814  1.00 32.05           H  
HETATM   78  N   DHA A   8     -17.352   5.364  12.585  1.00 13.34           N  
HETATM   79  CA  DHA A   8     -17.836   4.210  13.144  1.00 73.32           C  
HETATM   80  CB  DHA A   8     -18.310   4.219  14.395  1.00 33.13           C  
HETATM   81  C   DHA A   8     -17.802   3.003  12.411  1.00 34.34           C  
HETATM   82  O   DHA A   8     -16.969   2.814  11.525  1.00 11.22           O  
HETATM   83  H   DHA A   8     -17.879   6.185  12.529  1.00 72.54           H  
HETATM   84  HB1 DHA A   8     -18.328   5.139  14.962  1.00 41.04           H  
HETATM   85  HB2 DHA A   8     -18.644   3.305  14.851  1.00 74.30           H  
ATOM     86  N   TRP A   9     -18.777   2.142  12.683  1.00  4.23           N  
ATOM     87  CA  TRP A   9     -18.926   0.897  11.938  1.00 14.23           C  
ATOM     88  C   TRP A   9     -19.024   1.167  10.441  1.00 50.21           C  
ATOM     89  O   TRP A   9     -18.534   0.386   9.625  1.00 30.51           O  
ATOM     90  CB  TRP A   9     -20.167   0.140  12.414  1.00 12.05           C  
ATOM     91  CG  TRP A   9     -19.914  -0.719  13.616  1.00 21.21           C  
ATOM     92  CD1 TRP A   9     -20.212  -0.420  14.915  1.00 64.10           C  
ATOM     93  CD2 TRP A   9     -19.309  -2.017  13.630  1.00 53.04           C  
ATOM     94  NE1 TRP A   9     -19.828  -1.454  15.735  1.00 14.11           N  
ATOM     95  CE2 TRP A   9     -19.273  -2.446  14.971  1.00 52.21           C  
ATOM     96  CE3 TRP A   9     -18.797  -2.859  12.639  1.00 30.33           C  
ATOM     97  CZ2 TRP A   9     -18.744  -3.678  15.344  1.00 61.30           C  
ATOM     98  CZ3 TRP A   9     -18.272  -4.082  13.011  1.00 22.12           C  
ATOM     99  CH2 TRP A   9     -18.249  -4.483  14.354  1.00 50.23           C  
ATOM    100  H   TRP A   9     -19.411   2.348  13.402  1.00  3.40           H  
ATOM    101  HA  TRP A   9     -18.052   0.292  12.127  1.00 60.11           H  
ATOM    102  HB2 TRP A   9     -20.939   0.850  12.670  1.00 51.54           H  
ATOM    103  HB3 TRP A   9     -20.519  -0.497  11.616  1.00 31.31           H  
ATOM    104  HD1 TRP A   9     -20.678   0.499  15.236  1.00 61.23           H  
ATOM    105  HE1 TRP A   9     -19.937  -1.477  16.709  1.00 31.22           H  
ATOM    106  HE3 TRP A   9     -18.806  -2.568  11.599  1.00 23.32           H  
ATOM    107  HZ2 TRP A   9     -18.720  -4.002  16.374  1.00  3.24           H  
ATOM    108  HZ3 TRP A   9     -17.871  -4.746  12.260  1.00 62.34           H  
ATOM    109  HH2 TRP A   9     -17.829  -5.446  14.598  1.00 31.23           H  
ATOM    110  N   THR A  10     -19.660   2.279  10.084  1.00  3.24           N  
ATOM    111  CA  THR A  10     -19.822   2.651   8.685  1.00 51.42           C  
ATOM    112  C   THR A  10     -18.474   2.741   7.980  1.00 44.13           C  
ATOM    113  O   THR A  10     -18.191   1.975   7.058  1.00 53.34           O  
ATOM    114  CB  THR A  10     -20.553   4.000   8.543  1.00 33.23           C  
ATOM    115  OG1 THR A  10     -21.827   3.937   9.194  1.00 74.22           O  
ATOM    116  CG2 THR A  10     -20.744   4.361   7.078  1.00 63.01           C  
ATOM    117  H   THR A  10     -20.028   2.862  10.781  1.00 74.32           H  
ATOM    118  HA  THR A  10     -20.419   1.890   8.204  1.00 21.12           H  
ATOM    119  HB  THR A  10     -19.955   4.767   9.013  1.00 11.42           H  
ATOM    120  HG1 THR A  10     -21.755   4.309  10.076  1.00 52.30           H  
ATOM    121 HG21 THR A  10     -19.967   3.896   6.489  1.00 75.43           H  
ATOM    122 HG22 THR A  10     -21.709   4.011   6.743  1.00 20.22           H  
ATOM    123 HG23 THR A  10     -20.690   5.433   6.962  1.00 71.10           H  
ATOM    124  N   CYS A  11     -17.643   3.680   8.419  1.00  3.51           N  
ATOM    125  CA  CYS A  11     -16.323   3.871   7.830  1.00 24.44           C  
ATOM    126  C   CYS A  11     -15.528   2.568   7.843  1.00 34.35           C  
ATOM    127  O   CYS A  11     -14.775   2.279   6.913  1.00  3.14           O  
ATOM    128  CB  CYS A  11     -15.555   4.956   8.588  1.00 51.23           C  
ATOM    129  SG  CYS A  11     -16.491   6.501   8.824  1.00 33.25           S  
ATOM    130  H   CYS A  11     -17.924   4.261   9.158  1.00 75.01           H  
ATOM    131  HA  CYS A  11     -16.458   4.185   6.807  1.00 43.12           H  
ATOM    132  HB2 CYS A  11     -15.288   4.582   9.565  1.00 21.23           H  
ATOM    133  HB3 CYS A  11     -14.655   5.197   8.042  1.00 41.01           H  
ATOM    134  N   ILE A  12     -15.703   1.785   8.903  1.00 12.41           N  
ATOM    135  CA  ILE A  12     -15.004   0.513   9.036  1.00 14.25           C  
ATOM    136  C   ILE A  12     -15.399  -0.450   7.922  1.00 23.10           C  
ATOM    137  O   ILE A  12     -14.585  -0.768   7.048  1.00 20.34           O  
ATOM    138  CB  ILE A  12     -15.293  -0.148  10.397  1.00 13.12           C  
ATOM    139  CG1 ILE A  12     -14.432   0.487  11.490  1.00  3.35           C  
ATOM    140  CG2 ILE A  12     -15.043  -1.647  10.322  1.00 41.43           C  
ATOM    141  CD1 ILE A  12     -15.041   0.391  12.872  1.00 44.02           C  
ATOM    142  H   ILE A  12     -16.317   2.070   9.611  1.00 12.15           H  
ATOM    143  HA  ILE A  12     -13.944   0.708   8.971  1.00 25.42           H  
ATOM    144  HB  ILE A  12     -16.335   0.007  10.634  1.00 43.32           H  
ATOM    145 HG12 ILE A  12     -13.473  -0.006  11.516  1.00  2.33           H  
ATOM    146 HG13 ILE A  12     -14.288   1.534  11.262  1.00 20.44           H  
ATOM    147 HG21 ILE A  12     -14.177  -1.836   9.705  1.00 11.21           H  
ATOM    148 HG22 ILE A  12     -14.870  -2.034  11.315  1.00 52.45           H  
ATOM    149 HG23 ILE A  12     -15.905  -2.134   9.890  1.00 64.11           H  
ATOM    150 HD11 ILE A  12     -16.118   0.380  12.790  1.00 12.41           H  
ATOM    151 HD12 ILE A  12     -14.708  -0.519  13.350  1.00 52.23           H  
ATOM    152 HD13 ILE A  12     -14.733   1.242  13.461  1.00 34.54           H  
HETATM  153  N   DBU A  13     -16.645  -0.907   7.957  1.00 61.33           N  
HETATM  154  CA  DBU A  13     -17.062  -1.796   7.011  1.00 25.30           C  
HETATM  155  CB  DBU A  13     -17.633  -2.956   7.372  1.00 71.15           C  
HETATM  156  CG  DBU A  13     -17.808  -3.259   8.831  1.00 74.01           C  
HETATM  157  C   DBU A  13     -16.869  -1.466   5.541  1.00 31.44           C  
HETATM  158  O   DBU A  13     -16.549  -2.333   4.729  1.00 25.41           O  
HETATM  159  H   DBU A  13     -17.211  -0.591   8.695  1.00 64.33           H  
HETATM  160  HB  DBU A  13     -17.966  -3.654   6.617  1.00 72.43           H  
HETATM  161  HG1 DBU A  13     -17.940  -2.338   9.377  1.00 73.33           H  
HETATM  162  HG2 DBU A  13     -16.934  -3.766   9.203  1.00 45.14           H  
HETATM  163  HG3 DBU A  13     -18.678  -3.889   8.960  1.00 40.42           H  
ATOM    164  N   ALA A  14     -17.100  -0.203   5.198  1.00 32.43           N  
ATOM    165  CA  ALA A  14     -16.986   0.246   3.816  1.00 24.04           C  
ATOM    166  C   ALA A  14     -15.545   0.150   3.326  1.00 71.14           C  
ATOM    167  O   ALA A  14     -15.288  -0.294   2.207  1.00 33.14           O  
ATOM    168  CB  ALA A  14     -17.497   1.672   3.681  1.00 14.52           C  
ATOM    169  H   ALA A  14     -17.352   0.442   5.891  1.00 34.43           H  
ATOM    170  HA  ALA A  14     -17.607  -0.393   3.205  1.00  0.21           H  
ATOM    171  HB1 ALA A  14     -17.504   2.146   4.652  1.00 63.34           H  
ATOM    172  HB2 ALA A  14     -16.850   2.224   3.015  1.00 11.51           H  
ATOM    173  HB3 ALA A  14     -18.500   1.659   3.280  1.00 22.42           H  
ATOM    174  N   GLY A  15     -14.608   0.570   4.170  1.00 44.33           N  
ATOM    175  CA  GLY A  15     -13.204   0.524   3.803  1.00 73.11           C  
ATOM    176  C   GLY A  15     -12.661  -0.891   3.767  1.00 41.31           C  
ATOM    177  O   GLY A  15     -11.997  -1.285   2.808  1.00 54.44           O  
ATOM    178  H   GLY A  15     -14.871   0.915   5.049  1.00 72.33           H  
ATOM    179  HA2 GLY A  15     -13.084   0.970   2.827  1.00 63.21           H  
ATOM    180  HA3 GLY A  15     -12.637   1.097   4.522  1.00 70.41           H  
ATOM    181  N   VAL A  16     -12.941  -1.657   4.816  1.00 21.50           N  
ATOM    182  CA  VAL A  16     -12.475  -3.036   4.901  1.00 30.52           C  
ATOM    183  C   VAL A  16     -12.810  -3.809   3.630  1.00 22.12           C  
ATOM    184  O   VAL A  16     -11.960  -4.520   3.084  1.00 22.41           O  
ATOM    185  CB  VAL A  16     -13.094  -3.764   6.109  1.00 22.33           C  
ATOM    186  CG1 VAL A  16     -12.787  -5.253   6.051  1.00 43.12           C  
ATOM    187  CG2 VAL A  16     -12.591  -3.158   7.411  1.00 65.52           C  
ATOM    188  H   VAL A  16     -13.474  -1.287   5.550  1.00 72.11           H  
ATOM    189  HA  VAL A  16     -11.402  -3.019   5.029  1.00 73.34           H  
ATOM    190  HB  VAL A  16     -14.166  -3.639   6.069  1.00  1.22           H  
ATOM    191 HG11 VAL A  16     -11.717  -5.400   6.061  1.00  4.11           H  
ATOM    192 HG12 VAL A  16     -13.227  -5.746   6.905  1.00 54.30           H  
ATOM    193 HG13 VAL A  16     -13.197  -5.669   5.143  1.00 75.52           H  
ATOM    194 HG21 VAL A  16     -12.128  -2.204   7.209  1.00 64.12           H  
ATOM    195 HG22 VAL A  16     -13.421  -3.021   8.087  1.00  4.34           H  
ATOM    196 HG23 VAL A  16     -11.866  -3.822   7.861  1.00 41.33           H  
HETATM  197  N   DBU A  17     -14.046  -3.666   3.166  1.00 44.41           N  
HETATM  198  CA  DBU A  17     -14.429  -4.350   2.051  1.00 22.22           C  
HETATM  199  CB  DBU A  17     -15.530  -5.117   2.068  1.00 33.21           C  
HETATM  200  CG  DBU A  17     -16.335  -5.209   3.332  1.00 42.53           C  
HETATM  201  C   DBU A  17     -13.595  -4.243   0.787  1.00 42.32           C  
HETATM  202  O   DBU A  17     -13.431  -5.211   0.045  1.00 72.33           O  
HETATM  203  H   DBU A  17     -14.643  -3.076   3.676  1.00 30.21           H  
HETATM  204  HB  DBU A  17     -15.832  -5.653   1.179  1.00 23.22           H  
HETATM  205  HG1 DBU A  17     -17.355  -4.920   3.131  1.00 25.32           H  
HETATM  206  HG2 DBU A  17     -15.921  -4.545   4.073  1.00 50.25           H  
HETATM  207  HG3 DBU A  17     -16.307  -6.226   3.696  1.00 30.12           H  
ATOM    208  N   VAL A  18     -13.091  -3.040   0.528  1.00 71.11           N  
ATOM    209  CA  VAL A  18     -12.299  -2.785  -0.669  1.00 41.42           C  
ATOM    210  C   VAL A  18     -10.923  -3.433  -0.566  1.00 40.14           C  
ATOM    211  O   VAL A  18     -10.439  -4.052  -1.516  1.00 13.03           O  
ATOM    212  CB  VAL A  18     -12.126  -1.274  -0.916  1.00 25.14           C  
ATOM    213  CG1 VAL A  18     -11.025  -1.022  -1.935  1.00 21.12           C  
ATOM    214  CG2 VAL A  18     -13.438  -0.655  -1.372  1.00 20.00           C  
ATOM    215  H   VAL A  18     -13.256  -2.307   1.157  1.00 24.45           H  
ATOM    216  HA  VAL A  18     -12.824  -3.208  -1.513  1.00 44.15           H  
ATOM    217  HB  VAL A  18     -11.837  -0.809   0.015  1.00  2.14           H  
ATOM    218 HG11 VAL A  18     -10.632  -1.967  -2.282  1.00 54.43           H  
ATOM    219 HG12 VAL A  18     -11.428  -0.470  -2.771  1.00 35.01           H  
ATOM    220 HG13 VAL A  18     -10.233  -0.449  -1.475  1.00 32.12           H  
ATOM    221 HG21 VAL A  18     -14.051  -1.414  -1.836  1.00  3.52           H  
ATOM    222 HG22 VAL A  18     -13.959  -0.244  -0.519  1.00 24.00           H  
ATOM    223 HG23 VAL A  18     -13.237   0.132  -2.084  1.00 32.42           H  
HETATM  224  N   DAL A  19     -10.295  -3.289   0.589  1.00 73.43           N  
HETATM  225  CA  DAL A  19      -8.975  -3.855   0.813  1.00 11.02           C  
HETATM  226  CB  DAL A  19      -7.966  -3.218  -0.137  1.00 52.22           C  
HETATM  227  C   DAL A  19      -8.982  -5.370   0.617  1.00 34.45           C  
HETATM  228  O   DAL A  19      -8.175  -5.917  -0.133  1.00 71.33           O  
HETATM  229  H   DAL A  19     -10.726  -2.786   1.314  1.00 12.54           H  
HETATM  230  HA  DAL A  19      -8.688  -3.632   1.829  1.00 25.31           H  
HETATM  231  HB1 DAL A  19      -8.019  -2.145  -0.034  1.00 51.02           H  
HETATM  232  HB2 DAL A  19      -8.222  -3.489  -1.156  1.00 74.03           H  
ATOM    233  N   ALA A  20      -9.901  -6.042   1.305  1.00 42.53           N  
ATOM    234  CA  ALA A  20     -10.016  -7.492   1.212  1.00 50.40           C  
ATOM    235  C   ALA A  20     -10.409  -7.922  -0.197  1.00 65.13           C  
ATOM    236  O   ALA A  20     -10.516  -9.114  -0.485  1.00 61.12           O  
ATOM    237  CB  ALA A  20     -11.028  -8.006   2.224  1.00 34.54           C  
ATOM    238  H   ALA A  20     -10.516  -5.549   1.887  1.00 73.42           H  
ATOM    239  HA  ALA A  20      -9.053  -7.919   1.453  1.00 32.01           H  
ATOM    240  HB1 ALA A  20     -11.992  -7.559   2.029  1.00 24.33           H  
ATOM    241  HB2 ALA A  20     -11.106  -9.080   2.141  1.00 22.25           H  
ATOM    242  HB3 ALA A  20     -10.704  -7.744   3.221  1.00 33.43           H  
ATOM    243  N   SER A  21     -10.622  -6.944  -1.072  1.00 33.32           N  
ATOM    244  CA  SER A  21     -11.008  -7.222  -2.450  1.00 64.54           C  
ATOM    245  C   SER A  21      -9.778  -7.469  -3.319  1.00 22.40           C  
ATOM    246  O   SER A  21      -9.729  -8.431  -4.087  1.00 25.20           O  
ATOM    247  CB  SER A  21     -11.822  -6.059  -3.019  1.00 74.12           C  
ATOM    248  OG  SER A  21     -13.065  -6.509  -3.530  1.00 14.21           O  
ATOM    249  H   SER A  21     -10.521  -6.013  -0.782  1.00 23.41           H  
ATOM    250  HA  SER A  21     -11.619  -8.113  -2.451  1.00  4.24           H  
ATOM    251  HB2 SER A  21     -12.008  -5.337  -2.239  1.00 23.25           H  
ATOM    252  HB3 SER A  21     -11.266  -5.591  -3.818  1.00 52.33           H  
ATOM    253  HG  SER A  21     -13.515  -7.033  -2.863  1.00 12.40           H  
ATOM    254  N   LEU A  22      -8.786  -6.594  -3.192  1.00 35.41           N  
ATOM    255  CA  LEU A  22      -7.555  -6.716  -3.965  1.00 10.14           C  
ATOM    256  C   LEU A  22      -6.344  -6.829  -3.044  1.00 62.15           C  
ATOM    257  O   LEU A  22      -5.507  -7.717  -3.209  1.00 24.11           O  
ATOM    258  CB  LEU A  22      -7.393  -5.512  -4.895  1.00 25.43           C  
ATOM    259  CG  LEU A  22      -8.677  -4.974  -5.527  1.00 23.33           C  
ATOM    260  CD1 LEU A  22      -8.367  -3.814  -6.460  1.00 21.20           C  
ATOM    261  CD2 LEU A  22      -9.408  -6.081  -6.273  1.00 12.33           C  
ATOM    262  H   LEU A  22      -8.884  -5.849  -2.564  1.00 43.10           H  
ATOM    263  HA  LEU A  22      -7.625  -7.614  -4.560  1.00 41.11           H  
ATOM    264  HB2 LEU A  22      -6.944  -4.713  -4.325  1.00 53.33           H  
ATOM    265  HB3 LEU A  22      -6.725  -5.801  -5.694  1.00 62.00           H  
ATOM    266  HG  LEU A  22      -9.329  -4.608  -4.746  1.00 20.44           H  
ATOM    267 HD11 LEU A  22      -7.489  -4.046  -7.043  1.00 61.35           H  
ATOM    268 HD12 LEU A  22      -9.206  -3.650  -7.120  1.00 42.33           H  
ATOM    269 HD13 LEU A  22      -8.187  -2.922  -5.878  1.00 72.31           H  
ATOM    270 HD21 LEU A  22      -8.988  -7.037  -6.000  1.00 34.33           H  
ATOM    271 HD22 LEU A  22     -10.456  -6.059  -6.012  1.00 14.34           H  
ATOM    272 HD23 LEU A  22      -9.299  -5.930  -7.337  1.00 13.44           H  
ATOM    273  N   CYS A  23      -6.258  -5.925  -2.074  1.00 63.33           N  
ATOM    274  CA  CYS A  23      -5.150  -5.924  -1.126  1.00 14.30           C  
ATOM    275  C   CYS A  23      -4.569  -7.326  -0.966  1.00 51.43           C  
ATOM    276  O   CYS A  23      -5.266  -8.277  -0.614  1.00 71.30           O  
ATOM    277  CB  CYS A  23      -5.615  -5.395   0.232  1.00 15.22           C  
ATOM    278  SG  CYS A  23      -6.313  -3.713   0.176  1.00 74.01           S  
ATOM    279  H   CYS A  23      -6.956  -5.241  -1.994  1.00 34.50           H  
ATOM    280  HA  CYS A  23      -4.383  -5.271  -1.513  1.00 22.11           H  
ATOM    281  HB2 CYS A  23      -6.377  -6.053   0.624  1.00 14.24           H  
ATOM    282  HB3 CYS A  23      -4.776  -5.380   0.911  1.00 23.21           H  
ATOM    283  N   PRO A  24      -3.261  -7.457  -1.231  1.00 23.10           N  
ATOM    284  CA  PRO A  24      -2.556  -8.738  -1.123  1.00 11.02           C  
ATOM    285  C   PRO A  24      -2.857  -9.456   0.188  1.00 22.23           C  
ATOM    286  O   PRO A  24      -2.859  -8.841   1.256  1.00 43.05           O  
ATOM    287  CB  PRO A  24      -1.080  -8.337  -1.187  1.00 31.41           C  
ATOM    288  CG  PRO A  24      -1.069  -7.053  -1.941  1.00 43.23           C  
ATOM    289  CD  PRO A  24      -2.368  -6.365  -1.656  1.00 34.43           C  
ATOM    290  HA  PRO A  24      -2.790  -9.391  -1.951  1.00 41.43           H  
ATOM    291  HB2 PRO A  24      -0.695  -8.212  -0.185  1.00  0.53           H  
ATOM    292  HB3 PRO A  24      -0.518  -9.102  -1.701  1.00 62.12           H  
ATOM    293  HG2 PRO A  24      -0.248  -6.438  -1.606  1.00 44.52           H  
ATOM    294  HG3 PRO A  24      -0.984  -7.250  -3.000  1.00 11.13           H  
ATOM    295  HD2 PRO A  24      -2.241  -5.641  -0.865  1.00 34.24           H  
ATOM    296  HD3 PRO A  24      -2.742  -5.888  -2.550  1.00 33.52           H  
HETATM  297  N   DBB A  25      -3.108 -10.752   0.101  1.00 51.45           N  
HETATM  298  CA  DBB A  25      -3.417 -11.555   1.272  1.00 53.25           C  
HETATM  299  C   DBB A  25      -4.917 -11.644   1.483  1.00 73.43           C  
HETATM  300  O   DBB A  25      -5.380 -12.309   2.416  1.00 63.42           O  
HETATM  301  CB  DBB A  25      -2.829 -12.975   1.136  1.00 34.01           C  
HETATM  302  CG  DBB A  25      -1.422 -12.982   1.733  1.00 13.34           C  
HETATM  303  H   DBB A  25      -3.090 -11.184  -0.787  1.00 35.10           H  
HETATM  304  HA  DBB A  25      -2.970 -11.082   2.132  1.00  3.04           H  
HETATM  305  HB2 DBB A  25      -2.744 -13.182   0.076  1.00 64.32           H  
HETATM  306  HG1 DBB A  25      -0.868 -12.138   1.353  1.00 34.24           H  
HETATM  307  HG2 DBB A  25      -0.921 -13.898   1.463  1.00  5.45           H  
HETATM  308  HG3 DBB A  25      -1.495 -12.910   2.809  1.00  3.24           H  
HETATM  309  N   DBU A  26      -5.674 -10.962   0.631  1.00  4.10           N  
HETATM  310  CA  DBU A  26      -7.027 -10.954   0.791  1.00 13.22           C  
HETATM  311  CB  DBU A  26      -7.653  -9.855   1.242  1.00 31.33           C  
HETATM  312  CG  DBU A  26      -6.841  -8.636   1.566  1.00 41.40           C  
HETATM  313  C   DBU A  26      -7.825 -12.203   0.459  1.00  3.43           C  
HETATM  314  O   DBU A  26      -8.798 -12.539   1.135  1.00 42.32           O  
HETATM  315  H   DBU A  26      -5.205 -10.466  -0.076  1.00 12.15           H  
HETATM  316  HB  DBU A  26      -8.727  -9.854   1.362  1.00 53.40           H  
HETATM  317  HG1 DBU A  26      -5.806  -8.913   1.684  1.00 25.15           H  
HETATM  318  HG2 DBU A  26      -7.195  -8.199   2.485  1.00 51.31           H  
HETATM  319  HG3 DBU A  26      -6.938  -7.921   0.760  1.00 34.22           H  
ATOM    320  N   LYS A  27      -7.423 -12.876  -0.613  1.00 50.24           N  
ATOM    321  CA  LYS A  27      -8.116 -14.075  -1.069  1.00 31.13           C  
ATOM    322  C   LYS A  27      -7.419 -15.333  -0.560  1.00  1.32           C  
ATOM    323  O   LYS A  27      -7.864 -16.451  -0.821  1.00 12.31           O  
ATOM    324  CB  LYS A  27      -8.185 -14.100  -2.597  1.00 63.33           C  
ATOM    325  CG  LYS A  27      -9.598 -13.994  -3.145  1.00 25.24           C  
ATOM    326  CD  LYS A  27      -9.609 -14.006  -4.664  1.00 33.10           C  
ATOM    327  CE  LYS A  27     -10.708 -13.113  -5.220  1.00  2.21           C  
ATOM    328  NZ  LYS A  27     -12.056 -13.532  -4.746  1.00 50.32           N  
ATOM    329  H   LYS A  27      -6.640 -12.558  -1.111  1.00 61.41           H  
ATOM    330  HA  LYS A  27      -9.120 -14.049  -0.672  1.00 43.01           H  
ATOM    331  HB2 LYS A  27      -7.608 -13.274  -2.985  1.00 45.12           H  
ATOM    332  HB3 LYS A  27      -7.753 -15.026  -2.950  1.00 32.23           H  
ATOM    333  HG2 LYS A  27     -10.177 -14.831  -2.784  1.00 54.04           H  
ATOM    334  HG3 LYS A  27     -10.040 -13.071  -2.797  1.00 61.23           H  
ATOM    335  HD2 LYS A  27      -8.656 -13.652  -5.026  1.00  5.32           H  
ATOM    336  HD3 LYS A  27      -9.773 -15.018  -5.006  1.00 64.31           H  
ATOM    337  HE2 LYS A  27     -10.523 -12.098  -4.903  1.00 15.04           H  
ATOM    338  HE3 LYS A  27     -10.683 -13.163  -6.298  1.00 43.15           H  
ATOM    339  HZ1 LYS A  27     -12.007 -13.836  -3.753  1.00  3.02           H  
ATOM    340  HZ2 LYS A  27     -12.724 -12.738  -4.822  1.00 71.41           H  
ATOM    341  HZ3 LYS A  27     -12.407 -14.323  -5.322  1.00 71.11           H  
ATOM    342  N   CYS A  28      -6.324 -15.143   0.169  1.00 50.00           N  
ATOM    343  CA  CYS A  28      -5.565 -16.261   0.716  1.00 74.42           C  
ATOM    344  C   CYS A  28      -6.149 -16.713   2.052  1.00 62.04           C  
ATOM    345  O   CYS A  28      -5.490 -16.623   3.088  1.00 22.24           O  
ATOM    346  CB  CYS A  28      -4.097 -15.870   0.894  1.00 31.22           C  
ATOM    347  SG  CYS A  28      -3.847 -14.334   1.841  1.00 63.10           S  
ATOM    348  H   CYS A  28      -6.018 -14.227   0.343  1.00 30.54           H  
ATOM    349  HA  CYS A  28      -5.628 -17.080   0.015  1.00 52.53           H  
ATOM    350  HB2 CYS A  28      -3.582 -16.664   1.415  1.00  1.05           H  
ATOM    351  HB3 CYS A  28      -3.648 -15.735  -0.078  1.00 41.54           H  
HETATM  352  N   DBB A  29      -7.380 -17.195   2.017  1.00 22.23           N  
HETATM  353  CA  DBB A  29      -8.059 -17.654   3.218  1.00 44.43           C  
HETATM  354  C   DBB A  29      -8.933 -16.556   3.795  1.00  4.31           C  
HETATM  355  O   DBB A  29      -9.938 -16.832   4.449  1.00 72.00           O  
HETATM  356  CB  DBB A  29      -8.921 -18.898   2.921  1.00 15.02           C  
HETATM  357  CG  DBB A  29      -9.023 -19.738   4.194  1.00 63.40           C  
HETATM  358  H   DBB A  29      -7.853 -17.240   1.152  1.00 51.32           H  
HETATM  359  HA  DBB A  29      -7.309 -17.925   3.946  1.00 54.31           H  
HETATM  360  HB2 DBB A  29      -8.391 -19.481   2.177  1.00 53.31           H  
HETATM  361  HG1 DBB A  29      -8.037 -19.888   4.604  1.00 45.34           H  
HETATM  362  HG2 DBB A  29      -9.468 -20.693   3.961  1.00  1.01           H  
HETATM  363  HG3 DBB A  29      -9.637 -19.217   4.914  1.00  3.43           H  
ATOM    364  N   SER A  30      -8.537 -15.307   3.569  1.00 62.11           N  
ATOM    365  CA  SER A  30      -9.277 -14.164   4.091  1.00 23.32           C  
ATOM    366  C   SER A  30     -10.637 -14.042   3.412  1.00 14.30           C  
ATOM    367  O   SER A  30     -11.673 -14.003   4.076  1.00 75.11           O  
ATOM    368  CB  SER A  30      -8.476 -12.876   3.890  1.00 22.32           C  
ATOM    369  OG  SER A  30      -9.334 -11.776   3.644  1.00 44.44           O  
ATOM    370  H   SER A  30      -7.726 -15.151   3.040  1.00 33.31           H  
ATOM    371  HA  SER A  30      -9.428 -14.323   5.149  1.00 52.45           H  
ATOM    372  HB2 SER A  30      -7.896 -12.674   4.778  1.00 52.32           H  
ATOM    373  HB3 SER A  30      -7.812 -12.997   3.046  1.00 10.42           H  
ATOM    374  HG  SER A  30      -8.994 -10.998   4.093  1.00 72.11           H  
ATOM    375  N   ARG A  31     -10.626 -13.981   2.084  1.00  3.35           N  
ATOM    376  CA  ARG A  31     -11.858 -13.861   1.314  1.00 23.23           C  
ATOM    377  C   ARG A  31     -11.989 -15.008   0.317  1.00 62.42           C  
ATOM    378  O   ARG A  31     -12.394 -14.806  -0.828  1.00 63.55           O  
ATOM    379  CB  ARG A  31     -11.894 -12.522   0.575  1.00 35.14           C  
ATOM    380  CG  ARG A  31     -13.069 -11.642   0.968  1.00 15.34           C  
ATOM    381  CD  ARG A  31     -14.393 -12.257   0.542  1.00 14.43           C  
ATOM    382  NE  ARG A  31     -15.524 -11.670   1.257  1.00 73.43           N  
ATOM    383  CZ  ARG A  31     -16.776 -12.098   1.129  1.00  5.21           C  
ATOM    384  NH1 ARG A  31     -17.055 -13.110   0.319  1.00  5.31           N  
ATOM    385  NH2 ARG A  31     -17.751 -11.513   1.813  1.00 43.11           N  
ATOM    386  H   ARG A  31      -9.768 -14.016   1.612  1.00 60.25           H  
ATOM    387  HA  ARG A  31     -12.686 -13.904   2.005  1.00 14.10           H  
ATOM    388  HB2 ARG A  31     -10.983 -11.983   0.786  1.00  3.41           H  
ATOM    389  HB3 ARG A  31     -11.954 -12.712  -0.486  1.00  1.14           H  
ATOM    390  HG2 ARG A  31     -13.072 -11.518   2.041  1.00  3.04           H  
ATOM    391  HG3 ARG A  31     -12.960 -10.678   0.493  1.00 30.41           H  
ATOM    392  HD2 ARG A  31     -14.526 -12.094  -0.517  1.00 31.41           H  
ATOM    393  HD3 ARG A  31     -14.363 -13.317   0.743  1.00 72.12           H  
ATOM    394  HE  ARG A  31     -15.341 -10.921   1.861  1.00 64.44           H  
ATOM    395 HH11 ARG A  31     -16.322 -13.553  -0.197  1.00  4.04           H  
ATOM    396 HH12 ARG A  31     -17.997 -13.430   0.226  1.00 74.43           H  
ATOM    397 HH21 ARG A  31     -17.544 -10.750   2.425  1.00 51.03           H  
ATOM    398 HH22 ARG A  31     -18.692 -11.835   1.716  1.00 22.11           H  
ATOM    399  N   CYS A  32     -11.643 -16.213   0.759  1.00 12.34           N  
ATOM    400  CA  CYS A  32     -11.721 -17.393  -0.093  1.00 43.33           C  
ATOM    401  C   CYS A  32     -13.143 -17.945  -0.130  1.00 23.14           C  
ATOM    402  O   CYS A  32     -13.652 -18.442   0.875  1.00  3.45           O  
ATOM    403  CB  CYS A  32     -10.755 -18.471   0.403  1.00 15.12           C  
ATOM    404  SG  CYS A  32     -10.574 -18.529   2.215  1.00 42.11           S  
ATOM    405  H   CYS A  32     -11.328 -16.311   1.683  1.00 45.31           H  
ATOM    406  HA  CYS A  32     -11.436 -17.100  -1.092  1.00 51.44           H  
ATOM    407  HB2 CYS A  32     -11.111 -19.438   0.078  1.00 25.24           H  
ATOM    408  HB3 CYS A  32      -9.778 -18.291  -0.020  1.00 74.22           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C4  2KT A   1     -28.327   9.418  20.027  1.00 45.41           C  
HETATM    2  C3  2KT A   1     -27.360   9.425  19.174  1.00 43.32           C  
HETATM    3  C2  2KT A   1     -26.357  10.124  19.528  1.00 63.32           C  
HETATM    4  O3  2KT A   1     -26.451  11.341  19.703  1.00 43.14           O  
HETATM    5  C   2KT A   1     -25.167   9.539  19.718  1.00 23.45           C  
HETATM    6  OXT 2KT A   1     -24.932   9.063  20.834  1.00 21.23           O  
HETATM    7  H41 2KT A   1     -28.270   8.841  20.842  1.00 53.43           H  
HETATM    8  H42 2KT A   1     -28.590  10.264  20.491  1.00 52.24           H  
HETATM    9  H43 2KT A   1     -29.244   9.142  19.741  1.00 61.52           H  
HETATM   10  H31 2KT A   1     -27.274   8.432  19.091  1.00  4.41           H  
HETATM   11  H32 2KT A   1     -27.794   9.587  18.288  1.00 51.33           H  
HETATM   12  N   DBU A   2     -24.301   9.496  18.713  1.00 43.33           N  
HETATM   13  CA  DBU A   2     -23.099   8.876  18.886  1.00 72.05           C  
HETATM   14  CB  DBU A   2     -22.132   9.456  19.613  1.00 20.25           C  
HETATM   15  CG  DBU A   2     -22.393  10.796  20.236  1.00 52.32           C  
HETATM   16  C   DBU A   2     -22.860   7.522  18.242  1.00 31.51           C  
HETATM   17  O   DBU A   2     -22.630   6.513  18.910  1.00 73.23           O  
HETATM   18  H   DBU A   2     -24.587   9.904  17.866  1.00  1.45           H  
HETATM   19  HB  DBU A   2     -21.183   8.956  19.751  1.00 14.32           H  
HETATM   20  HG1 DBU A   2     -22.496  11.539  19.461  1.00 54.31           H  
HETATM   21  HG2 DBU A   2     -21.568  11.066  20.874  1.00 61.25           H  
HETATM   22  HG3 DBU A   2     -23.303  10.745  20.817  1.00 12.24           H  
ATOM     23  N   PRO A   3     -22.948   7.488  16.904  1.00 12.41           N  
ATOM     24  CA  PRO A   3     -22.778   6.255  16.130  1.00 55.20           C  
ATOM     25  C   PRO A   3     -21.338   5.755  16.145  1.00 32.54           C  
ATOM     26  O   PRO A   3     -20.721   5.579  15.095  1.00  1.44           O  
ATOM     27  CB  PRO A   3     -23.186   6.667  14.713  1.00 33.12           C  
ATOM     28  CG  PRO A   3     -22.941   8.135  14.660  1.00 44.22           C  
ATOM     29  CD  PRO A   3     -23.220   8.652  16.044  1.00 44.40           C  
ATOM     30  HA  PRO A   3     -23.434   5.472  16.482  1.00 13.30           H  
ATOM     31  HB2 PRO A   3     -22.579   6.137  13.993  1.00 42.32           H  
ATOM     32  HB3 PRO A   3     -24.229   6.435  14.553  1.00  5.20           H  
ATOM     33  HG2 PRO A   3     -21.914   8.326  14.388  1.00  4.11           H  
ATOM     34  HG3 PRO A   3     -23.610   8.593  13.947  1.00 12.40           H  
ATOM     35  HD2 PRO A   3     -22.556   9.471  16.282  1.00 73.31           H  
ATOM     36  HD3 PRO A   3     -24.251   8.962  16.130  1.00  4.52           H  
ATOM     37  N   ALA A   4     -20.809   5.526  17.343  1.00 70.42           N  
ATOM     38  CA  ALA A   4     -19.442   5.043  17.494  1.00 31.42           C  
ATOM     39  C   ALA A   4     -18.437   6.178  17.332  1.00 14.21           C  
ATOM     40  O   ALA A   4     -17.760   6.560  18.292  1.00 22.54           O  
ATOM     41  CB  ALA A   4     -19.159   3.937  16.488  1.00 24.11           C  
ATOM     42  H   ALA A   4     -21.351   5.684  18.143  1.00 14.12           H  
ATOM     43  HA  ALA A   4     -19.343   4.627  18.487  1.00 71.34           H  
ATOM     44  HB1 ALA A   4     -20.061   3.710  15.940  1.00 64.52           H  
ATOM     45  HB2 ALA A   4     -18.392   4.263  15.802  1.00 41.34           H  
ATOM     46  HB3 ALA A   4     -18.822   3.053  17.011  1.00  0.40           H  
HETATM   47  N   DBU A   5     -18.346   6.712  16.120  1.00 63.35           N  
HETATM   48  CA  DBU A   5     -17.445   7.709  15.890  1.00 14.21           C  
HETATM   49  CB  DBU A   5     -17.854   8.904  15.434  1.00 31.30           C  
HETATM   50  CG  DBU A   5     -19.317   9.126  15.182  1.00 22.50           C  
HETATM   51  C   DBU A   5     -15.971   7.457  16.150  1.00  2.14           C  
HETATM   52  O   DBU A   5     -15.518   6.308  16.187  1.00 71.01           O  
HETATM   53  H   DBU A   5     -18.930   6.335  15.426  1.00 31.51           H  
HETATM   54  HB  DBU A   5     -17.136   9.692  15.259  1.00  2.33           H  
HETATM   55  HG1 DBU A   5     -19.829   9.251  16.122  1.00 14.25           H  
HETATM   56  HG2 DBU A   5     -19.729   8.273  14.668  1.00 25.24           H  
HETATM   57  HG3 DBU A   5     -19.441  10.012  14.576  1.00 11.31           H  
HETATM   58  N   DBU A   6     -15.218   8.541  16.299  1.00 21.31           N  
HETATM   59  CA  DBU A   6     -13.872   8.406  16.471  1.00 13.11           C  
HETATM   60  CB  DBU A   6     -13.272   8.906  17.563  1.00 70.32           C  
HETATM   61  CG  DBU A   6     -14.104   9.613  18.592  1.00 11.21           C  
HETATM   62  C   DBU A   6     -13.053   7.689  15.413  1.00 75.43           C  
HETATM   63  O   DBU A   6     -11.836   7.855  15.319  1.00 31.40           O  
HETATM   64  H   DBU A   6     -15.678   9.407  16.253  1.00  3.32           H  
HETATM   65  HB  DBU A   6     -12.206   8.791  17.696  1.00 65.11           H  
HETATM   66  HG1 DBU A   6     -15.110   9.225  18.571  1.00 51.22           H  
HETATM   67  HG2 DBU A   6     -14.129  10.668  18.374  1.00 74.11           H  
HETATM   68  HG3 DBU A   6     -13.670   9.452  19.569  1.00 14.44           H  
HETATM   69  N   DAL A   7     -13.725   6.860  14.631  1.00 61.20           N  
HETATM   70  CA  DAL A   7     -13.060   6.077  13.602  1.00 52.00           C  
HETATM   71  CB  DAL A   7     -14.034   5.770  12.469  1.00 55.40           C  
HETATM   72  C   DAL A   7     -12.505   4.773  14.172  1.00 21.41           C  
HETATM   73  O   DAL A   7     -11.307   4.498  14.043  1.00 35.24           O  
HETATM   74  H   DAL A   7     -14.696   6.764  14.748  1.00 52.45           H  
HETATM   75  HA  DAL A   7     -12.245   6.667  13.212  1.00 22.52           H  
HETATM   76  HB1 DAL A   7     -14.606   6.659  12.250  1.00 11.02           H  
HETATM   77  HB2 DAL A   7     -14.711   4.984  12.789  1.00  5.00           H  
HETATM   78  N   DHA A   8     -13.381   3.990  14.797  1.00 34.05           N  
HETATM   79  CA  DHA A   8     -12.999   2.796  15.351  1.00 23.22           C  
HETATM   80  CB  DHA A   8     -12.315   2.780  16.502  1.00 72.14           C  
HETATM   81  C   DHA A   8     -13.295   1.583  14.690  1.00  2.51           C  
HETATM   82  O   DHA A   8     -12.765   1.292  13.618  1.00 43.41           O  
HETATM   83  H   DHA A   8     -14.301   4.318  14.833  1.00 25.11           H  
HETATM   84  HB1 DHA A   8     -12.078   3.707  17.004  1.00 34.45           H  
HETATM   85  HB2 DHA A   8     -11.972   1.847  16.911  1.00 13.31           H  
ATOM     86  N   TRP A   9     -14.239   0.840  15.256  1.00 43.22           N  
ATOM     87  CA  TRP A   9     -14.718  -0.390  14.635  1.00 44.43           C  
ATOM     88  C   TRP A   9     -15.263  -0.117  13.237  1.00 23.01           C  
ATOM     89  O   TRP A   9     -14.915  -0.807  12.278  1.00  2.20           O  
ATOM     90  CB  TRP A   9     -15.800  -1.035  15.501  1.00 14.31           C  
ATOM     91  CG  TRP A   9     -15.264  -1.667  16.750  1.00 42.14           C  
ATOM     92  CD1 TRP A   9     -15.511  -1.280  18.036  1.00 51.12           C  
ATOM     93  CD2 TRP A   9     -14.388  -2.796  16.830  1.00 64.41           C  
ATOM     94  NE1 TRP A   9     -14.841  -2.101  18.911  1.00 54.22           N  
ATOM     95  CE2 TRP A   9     -14.146  -3.040  18.196  1.00  3.31           C  
ATOM     96  CE3 TRP A   9     -13.786  -3.627  15.881  1.00 23.10           C  
ATOM     97  CZ2 TRP A   9     -13.327  -4.078  18.633  1.00 12.44           C  
ATOM     98  CZ3 TRP A   9     -12.973  -4.657  16.317  1.00 53.43           C  
ATOM     99  CH2 TRP A   9     -12.751  -4.875  17.683  1.00 64.33           C  
ATOM    100  H   TRP A   9     -14.623   1.125  16.112  1.00 71.44           H  
ATOM    101  HA  TRP A   9     -13.881  -1.068  14.556  1.00  4.21           H  
ATOM    102  HB2 TRP A   9     -16.517  -0.281  15.791  1.00 74.32           H  
ATOM    103  HB3 TRP A   9     -16.301  -1.801  14.927  1.00 21.11           H  
ATOM    104  HD1 TRP A   9     -16.141  -0.447  18.310  1.00 71.53           H  
ATOM    105  HE1 TRP A   9     -14.861  -2.027  19.888  1.00  3.42           H  
ATOM    106  HE3 TRP A   9     -13.945  -3.475  14.824  1.00 53.42           H  
ATOM    107  HZ2 TRP A   9     -13.146  -4.259  19.683  1.00 71.52           H  
ATOM    108  HZ3 TRP A   9     -12.499  -5.309  15.598  1.00 51.42           H  
ATOM    109  HH2 TRP A   9     -12.109  -5.691  17.977  1.00  3.04           H  
ATOM    110  N   THR A  10     -16.120   0.893  13.127  1.00  2.43           N  
ATOM    111  CA  THR A  10     -16.714   1.256  11.847  1.00 44.22           C  
ATOM    112  C   THR A  10     -15.644   1.436  10.776  1.00 42.11           C  
ATOM    113  O   THR A  10     -15.693   0.801   9.722  1.00 41.21           O  
ATOM    114  CB  THR A  10     -17.537   2.553  11.957  1.00 50.42           C  
ATOM    115  OG1 THR A  10     -18.420   2.479  13.082  1.00 51.25           O  
ATOM    116  CG2 THR A  10     -18.342   2.792  10.688  1.00 11.54           C  
ATOM    117  H   THR A  10     -16.358   1.406  13.928  1.00 60.30           H  
ATOM    118  HA  THR A  10     -17.377   0.457  11.549  1.00 52.53           H  
ATOM    119  HB  THR A  10     -16.858   3.382  12.096  1.00  3.31           H  
ATOM    120  HG1 THR A  10     -19.071   1.789  12.933  1.00 62.33           H  
ATOM    121 HG21 THR A  10     -18.054   2.072   9.938  1.00 63.41           H  
ATOM    122 HG22 THR A  10     -19.395   2.686  10.905  1.00 42.14           H  
ATOM    123 HG23 THR A  10     -18.149   3.790  10.323  1.00 71.32           H  
ATOM    124  N   CYS A  11     -14.677   2.305  11.052  1.00 22.42           N  
ATOM    125  CA  CYS A  11     -13.594   2.568  10.113  1.00 42.44           C  
ATOM    126  C   CYS A  11     -12.892   1.273   9.714  1.00  3.34           C  
ATOM    127  O   CYS A  11     -12.498   1.098   8.561  1.00 44.50           O  
ATOM    128  CB  CYS A  11     -12.584   3.541  10.726  1.00 53.04           C  
ATOM    129  SG  CYS A  11     -13.221   5.234  10.945  1.00 74.51           S  
ATOM    130  H   CYS A  11     -14.692   2.781  11.910  1.00 61.33           H  
ATOM    131  HA  CYS A  11     -14.022   3.017   9.230  1.00 53.25           H  
ATOM    132  HB2 CYS A  11     -12.287   3.174  11.697  1.00 12.34           H  
ATOM    133  HB3 CYS A  11     -11.715   3.596  10.087  1.00 55.34           H  
ATOM    134  N   ILE A  12     -12.739   0.370  10.676  1.00 34.44           N  
ATOM    135  CA  ILE A  12     -12.087  -0.909  10.426  1.00 65.41           C  
ATOM    136  C   ILE A  12     -12.865  -1.733   9.406  1.00 65.25           C  
ATOM    137  O   ILE A  12     -12.424  -1.899   8.263  1.00  1.30           O  
ATOM    138  CB  ILE A  12     -11.936  -1.728  11.722  1.00 45.31           C  
ATOM    139  CG1 ILE A  12     -10.726  -1.239  12.521  1.00 22.23           C  
ATOM    140  CG2 ILE A  12     -11.802  -3.209  11.401  1.00 41.35           C  
ATOM    141  CD1 ILE A  12     -10.555  -1.943  13.849  1.00 21.03           C  
ATOM    142  H   ILE A  12     -13.075   0.567  11.575  1.00  4.25           H  
ATOM    143  HA  ILE A  12     -11.100  -0.708  10.034  1.00 60.43           H  
ATOM    144  HB  ILE A  12     -12.828  -1.591  12.313  1.00 21.44           H  
ATOM    145 HG12 ILE A  12      -9.830  -1.402  11.943  1.00 53.22           H  
ATOM    146 HG13 ILE A  12     -10.836  -0.182  12.717  1.00 72.22           H  
ATOM    147 HG21 ILE A  12     -11.315  -3.327  10.444  1.00 34.52           H  
ATOM    148 HG22 ILE A  12     -11.213  -3.691  12.167  1.00 71.54           H  
ATOM    149 HG23 ILE A  12     -12.783  -3.659  11.365  1.00 44.33           H  
ATOM    150 HD11 ILE A  12     -11.461  -2.478  14.093  1.00 11.42           H  
ATOM    151 HD12 ILE A  12      -9.732  -2.638  13.786  1.00 64.24           H  
ATOM    152 HD13 ILE A  12     -10.350  -1.213  14.620  1.00 75.14           H  
HETATM  153  N   DBU A  13     -14.018  -2.244   9.821  1.00  3.35           N  
HETATM  154  CA  DBU A  13     -14.755  -3.017   8.975  1.00 21.21           C  
HETATM  155  CB  DBU A  13     -15.229  -4.207   9.378  1.00  5.21           C  
HETATM  156  CG  DBU A  13     -14.936  -4.672  10.775  1.00 40.04           C  
HETATM  157  C   DBU A  13     -15.033  -2.524   7.566  1.00 34.03           C  
HETATM  158  O   DBU A  13     -15.005  -3.291   6.604  1.00  1.22           O  
HETATM  159  H   DBU A  13     -14.276  -2.052  10.749  1.00 21.05           H  
HETATM  160  HB  DBU A  13     -15.817  -4.813   8.704  1.00 50.11           H  
HETATM  161  HG1 DBU A  13     -15.709  -5.352  11.097  1.00  5.11           H  
HETATM  162  HG2 DBU A  13     -14.912  -3.825  11.440  1.00 35.33           H  
HETATM  163  HG3 DBU A  13     -13.978  -5.174  10.787  1.00 13.33           H  
ATOM    164  N   ALA A  14     -15.337  -1.235   7.455  1.00  2.13           N  
ATOM    165  CA  ALA A  14     -15.659  -0.634   6.167  1.00 62.00           C  
ATOM    166  C   ALA A  14     -14.457  -0.670   5.229  1.00 51.51           C  
ATOM    167  O   ALA A  14     -14.585  -1.010   4.054  1.00 44.24           O  
ATOM    168  CB  ALA A  14     -16.140   0.797   6.357  1.00 31.25           C  
ATOM    169  H   ALA A  14     -15.343  -0.674   8.259  1.00 62.40           H  
ATOM    170  HA  ALA A  14     -16.464  -1.203   5.725  1.00 15.04           H  
ATOM    171  HB1 ALA A  14     -15.652   1.229   7.218  1.00 43.00           H  
ATOM    172  HB2 ALA A  14     -15.901   1.376   5.478  1.00 15.54           H  
ATOM    173  HB3 ALA A  14     -17.210   0.798   6.511  1.00 45.50           H  
ATOM    174  N   GLY A  15     -13.289  -0.315   5.757  1.00 53.23           N  
ATOM    175  CA  GLY A  15     -12.082  -0.312   4.952  1.00 63.32           C  
ATOM    176  C   GLY A  15     -11.617  -1.711   4.599  1.00 75.44           C  
ATOM    177  O   GLY A  15     -11.307  -1.997   3.442  1.00  3.21           O  
ATOM    178  H   GLY A  15     -13.248  -0.053   6.700  1.00  5.32           H  
ATOM    179  HA2 GLY A  15     -12.271   0.234   4.040  1.00 51.00           H  
ATOM    180  HA3 GLY A  15     -11.297   0.186   5.502  1.00 13.41           H  
ATOM    181  N   VAL A  16     -11.568  -2.587   5.598  1.00 53.13           N  
ATOM    182  CA  VAL A  16     -11.138  -3.964   5.387  1.00 42.20           C  
ATOM    183  C   VAL A  16     -11.873  -4.595   4.210  1.00 22.51           C  
ATOM    184  O   VAL A  16     -11.253  -5.223   3.345  1.00 70.11           O  
ATOM    185  CB  VAL A  16     -11.370  -4.823   6.644  1.00 31.01           C  
ATOM    186  CG1 VAL A  16     -11.135  -6.294   6.337  1.00 61.05           C  
ATOM    187  CG2 VAL A  16     -10.472  -4.357   7.780  1.00 35.35           C  
ATOM    188  H   VAL A  16     -11.829  -2.300   6.498  1.00 45.12           H  
ATOM    189  HA  VAL A  16     -10.079  -3.954   5.174  1.00  3.21           H  
ATOM    190  HB  VAL A  16     -12.398  -4.703   6.953  1.00 51.42           H  
ATOM    191 HG11 VAL A  16     -10.758  -6.395   5.329  1.00 33.02           H  
ATOM    192 HG12 VAL A  16     -10.415  -6.697   7.034  1.00 71.34           H  
ATOM    193 HG13 VAL A  16     -12.066  -6.834   6.427  1.00 11.25           H  
ATOM    194 HG21 VAL A  16     -10.359  -3.285   7.732  1.00 41.40           H  
ATOM    195 HG22 VAL A  16     -10.918  -4.629   8.727  1.00 60.55           H  
ATOM    196 HG23 VAL A  16      -9.504  -4.827   7.691  1.00 53.12           H  
HETATM  197  N   DBU A  17     -13.190  -4.426   4.183  1.00 23.51           N  
HETATM  198  CA  DBU A  17     -13.919  -4.989   3.179  1.00 73.24           C  
HETATM  199  CB  DBU A  17     -14.981  -5.761   3.458  1.00 14.13           C  
HETATM  200  CG  DBU A  17     -15.355  -5.994   4.893  1.00  2.31           C  
HETATM  201  C   DBU A  17     -13.518  -4.740   1.736  1.00 63.14           C  
HETATM  202  O   DBU A  17     -13.609  -5.625   0.885  1.00 61.23           O  
HETATM  203  H   DBU A  17     -13.584  -3.911   4.920  1.00  4.32           H  
HETATM  204  HB  DBU A  17     -15.559  -6.200   2.657  1.00 11.11           H  
HETATM  205  HG1 DBU A  17     -16.162  -5.333   5.167  1.00 20.01           H  
HETATM  206  HG2 DBU A  17     -14.506  -5.792   5.525  1.00 62.41           H  
HETATM  207  HG3 DBU A  17     -15.666  -7.022   5.016  1.00 41.05           H  
ATOM    208  N   VAL A  18     -13.099  -3.510   1.457  1.00 54.52           N  
ATOM    209  CA  VAL A  18     -12.714  -3.121   0.105  1.00 11.35           C  
ATOM    210  C   VAL A  18     -11.383  -3.750  -0.289  1.00 61.31           C  
ATOM    211  O   VAL A  18     -11.241  -4.308  -1.379  1.00 35.13           O  
ATOM    212  CB  VAL A  18     -12.605  -1.590  -0.029  1.00 35.23           C  
ATOM    213  CG1 VAL A  18     -11.885  -1.217  -1.315  1.00 52.44           C  
ATOM    214  CG2 VAL A  18     -13.985  -0.952   0.024  1.00 12.22           C  
ATOM    215  H   VAL A  18     -13.048  -2.848   2.178  1.00 41.54           H  
ATOM    216  HA  VAL A  18     -13.480  -3.467  -0.573  1.00 33.01           H  
ATOM    217  HB  VAL A  18     -12.027  -1.216   0.803  1.00 22.31           H  
ATOM    218 HG11 VAL A  18     -11.605  -2.115  -1.846  1.00 33.14           H  
ATOM    219 HG12 VAL A  18     -12.541  -0.622  -1.935  1.00 24.12           H  
ATOM    220 HG13 VAL A  18     -10.999  -0.646  -1.079  1.00 13.32           H  
ATOM    221 HG21 VAL A  18     -14.729  -1.675  -0.275  1.00 62.21           H  
ATOM    222 HG22 VAL A  18     -14.189  -0.621   1.031  1.00 13.55           H  
ATOM    223 HG23 VAL A  18     -14.017  -0.105  -0.646  1.00 62.13           H  
HETATM  224  N   DAL A  19     -10.408  -3.660   0.600  1.00 14.33           N  
HETATM  225  CA  DAL A  19      -9.089  -4.214   0.344  1.00 74.35           C  
HETATM  226  CB  DAL A  19      -8.417  -3.454  -0.795  1.00 64.11           C  
HETATM  227  C   DAL A  19      -9.173  -5.699  -0.006  1.00 63.51           C  
HETATM  228  O   DAL A  19      -8.634  -6.144  -1.019  1.00 72.14           O  
HETATM  229  H   DAL A  19     -10.574  -3.204   1.455  1.00 11.22           H  
HETATM  230  HA  DAL A  19      -8.500  -4.096   1.239  1.00  1.35           H  
HETATM  231  HB1 DAL A  19      -8.474  -2.396  -0.590  1.00 62.22           H  
HETATM  232  HB2 DAL A  19      -8.944  -3.665  -1.720  1.00 34.04           H  
ATOM    233  N   ALA A  20      -9.850  -6.461   0.847  1.00 54.14           N  
ATOM    234  CA  ALA A  20     -10.005  -7.895   0.634  1.00  0.41           C  
ATOM    235  C   ALA A  20     -10.773  -8.179  -0.652  1.00 72.30           C  
ATOM    236  O   ALA A  20     -10.965  -9.335  -1.029  1.00 20.32           O  
ATOM    237  CB  ALA A  20     -10.708  -8.532   1.823  1.00 15.44           C  
ATOM    238  H   ALA A  20     -10.257  -6.048   1.637  1.00 72.23           H  
ATOM    239  HA  ALA A  20      -9.018  -8.329   0.556  1.00 55.31           H  
ATOM    240  HB1 ALA A  20     -11.667  -8.057   1.971  1.00  2.40           H  
ATOM    241  HB2 ALA A  20     -10.854  -9.585   1.632  1.00 30.04           H  
ATOM    242  HB3 ALA A  20     -10.104  -8.406   2.709  1.00 45.02           H  
ATOM    243  N   SER A  21     -11.211  -7.118  -1.321  1.00 54.24           N  
ATOM    244  CA  SER A  21     -11.963  -7.254  -2.563  1.00 71.25           C  
ATOM    245  C   SER A  21     -11.022  -7.394  -3.756  1.00  5.22           C  
ATOM    246  O   SER A  21     -11.191  -8.279  -4.596  1.00 14.52           O  
ATOM    247  CB  SER A  21     -12.882  -6.047  -2.763  1.00 60.44           C  
ATOM    248  OG  SER A  21     -13.546  -5.707  -1.559  1.00 33.22           O  
ATOM    249  H   SER A  21     -11.027  -6.222  -0.970  1.00  3.42           H  
ATOM    250  HA  SER A  21     -12.566  -8.147  -2.490  1.00 13.24           H  
ATOM    251  HB2 SER A  21     -12.296  -5.202  -3.088  1.00 45.51           H  
ATOM    252  HB3 SER A  21     -13.622  -6.283  -3.515  1.00  2.51           H  
ATOM    253  HG  SER A  21     -13.869  -6.506  -1.135  1.00 14.54           H  
ATOM    254  N   LEU A  22     -10.028  -6.514  -3.823  1.00 72.40           N  
ATOM    255  CA  LEU A  22      -9.058  -6.538  -4.912  1.00 41.11           C  
ATOM    256  C   LEU A  22      -7.640  -6.698  -4.374  1.00 65.43           C  
ATOM    257  O   LEU A  22      -6.879  -7.547  -4.841  1.00 74.21           O  
ATOM    258  CB  LEU A  22      -9.160  -5.256  -5.740  1.00  4.41           C  
ATOM    259  CG  LEU A  22     -10.571  -4.711  -5.963  1.00  1.23           C  
ATOM    260  CD1 LEU A  22     -10.556  -3.596  -6.997  1.00 65.11           C  
ATOM    261  CD2 LEU A  22     -11.512  -5.827  -6.392  1.00 42.25           C  
ATOM    262  H   LEU A  22      -9.944  -5.833  -3.124  1.00 53.24           H  
ATOM    263  HA  LEU A  22      -9.289  -7.383  -5.543  1.00 24.40           H  
ATOM    264  HB2 LEU A  22      -8.586  -4.492  -5.238  1.00 41.20           H  
ATOM    265  HB3 LEU A  22      -8.723  -5.453  -6.709  1.00 32.02           H  
ATOM    266  HG  LEU A  22     -10.942  -4.299  -5.034  1.00 45.42           H  
ATOM    267 HD11 LEU A  22      -9.879  -3.857  -7.798  1.00 32.24           H  
ATOM    268 HD12 LEU A  22     -11.550  -3.461  -7.395  1.00 64.15           H  
ATOM    269 HD13 LEU A  22     -10.225  -2.678  -6.532  1.00 74.54           H  
ATOM    270 HD21 LEU A  22     -10.936  -6.651  -6.786  1.00 44.05           H  
ATOM    271 HD22 LEU A  22     -12.085  -6.162  -5.541  1.00 61.31           H  
ATOM    272 HD23 LEU A  22     -12.182  -5.459  -7.156  1.00 43.31           H  
ATOM    273  N   CYS A  23      -7.290  -5.879  -3.388  1.00 41.14           N  
ATOM    274  CA  CYS A  23      -5.964  -5.930  -2.785  1.00 21.12           C  
ATOM    275  C   CYS A  23      -5.352  -7.320  -2.932  1.00 73.44           C  
ATOM    276  O   CYS A  23      -5.923  -8.325  -2.507  1.00 61.22           O  
ATOM    277  CB  CYS A  23      -6.039  -5.548  -1.305  1.00 71.51           C  
ATOM    278  SG  CYS A  23      -6.719  -3.886  -1.000  1.00 23.13           S  
ATOM    279  H   CYS A  23      -7.940  -5.223  -3.058  1.00 50.34           H  
ATOM    280  HA  CYS A  23      -5.337  -5.218  -3.300  1.00 20.23           H  
ATOM    281  HB2 CYS A  23      -6.668  -6.259  -0.789  1.00 72.55           H  
ATOM    282  HB3 CYS A  23      -5.046  -5.581  -0.882  1.00 31.22           H  
ATOM    283  N   PRO A  24      -4.163  -7.381  -3.549  1.00 61.13           N  
ATOM    284  CA  PRO A  24      -3.447  -8.642  -3.767  1.00 12.24           C  
ATOM    285  C   PRO A  24      -3.379  -9.495  -2.505  1.00 12.15           C  
ATOM    286  O   PRO A  24      -3.098  -8.988  -1.418  1.00 12.43           O  
ATOM    287  CB  PRO A  24      -2.046  -8.187  -4.181  1.00 24.20           C  
ATOM    288  CG  PRO A  24      -2.246  -6.835  -4.774  1.00 24.23           C  
ATOM    289  CD  PRO A  24      -3.425  -6.223  -4.082  1.00 23.44           C  
ATOM    290  HA  PRO A  24      -3.892  -9.218  -4.565  1.00 44.54           H  
ATOM    291  HB2 PRO A  24      -1.406  -8.147  -3.311  1.00 25.32           H  
ATOM    292  HB3 PRO A  24      -1.638  -8.878  -4.903  1.00 61.32           H  
ATOM    293  HG2 PRO A  24      -1.368  -6.228  -4.608  1.00 75.34           H  
ATOM    294  HG3 PRO A  24      -2.448  -6.925  -5.831  1.00 11.42           H  
ATOM    295  HD2 PRO A  24      -3.094  -5.576  -3.283  1.00 23.54           H  
ATOM    296  HD3 PRO A  24      -4.028  -5.674  -4.789  1.00 35.02           H  
HETATM  297  N   DBB A  25      -3.636 -10.783  -2.656  1.00 30.42           N  
HETATM  298  CA  DBB A  25      -3.613 -11.708  -1.534  1.00 54.44           C  
HETATM  299  C   DBB A  25      -5.001 -11.872  -0.944  1.00 34.23           C  
HETATM  300  O   DBB A  25      -5.193 -12.648  -0.001  1.00 41.12           O  
HETATM  301  CB  DBB A  25      -3.070 -13.085  -1.967  1.00 62.33           C  
HETATM  302  CG  DBB A  25      -1.544 -13.016  -2.016  1.00 64.44           C  
HETATM  303  H   DBB A  25      -3.855 -11.126  -3.556  1.00 21.04           H  
HETATM  304  HA  DBB A  25      -2.956 -11.305  -0.779  1.00 14.32           H  
HETATM  305  HB2 DBB A  25      -3.429 -13.265  -2.974  1.00 31.32           H  
HETATM  306  HG1 DBB A  25      -1.161 -13.903  -2.496  1.00  3.01           H  
HETATM  307  HG2 DBB A  25      -1.153 -12.948  -1.013  1.00 74.40           H  
HETATM  308  HG3 DBB A  25      -1.247 -12.144  -2.582  1.00 72.40           H  
HETATM  309  N   DBU A  26      -5.962 -11.131  -1.483  1.00 34.03           N  
HETATM  310  CA  DBU A  26      -7.224 -11.188  -0.969  1.00 24.12           C  
HETATM  311  CB  DBU A  26      -7.711 -10.168  -0.246  1.00 11.25           C  
HETATM  312  CG  DBU A  26      -6.848  -8.963  -0.012  1.00 42.42           C  
HETATM  313  C   DBU A  26      -8.075 -12.421  -1.217  1.00 42.21           C  
HETATM  314  O   DBU A  26      -9.086 -12.645  -0.551  1.00 23.00           O  
HETATM  315  H   DBU A  26      -5.703 -10.547  -2.229  1.00 14.04           H  
HETATM  316  HB  DBU A  26      -8.714 -10.217   0.155  1.00 40.14           H  
HETATM  317  HG1 DBU A  26      -7.138  -8.175  -0.689  1.00 51.12           H  
HETATM  318  HG2 DBU A  26      -5.816  -9.217  -0.191  1.00 12.25           H  
HETATM  319  HG3 DBU A  26      -6.971  -8.631   1.009  1.00 32.15           H  
ATOM    320  N   LYS A  27      -7.675 -13.208  -2.210  1.00 24.12           N  
ATOM    321  CA  LYS A  27      -8.415 -14.408  -2.581  1.00 40.04           C  
ATOM    322  C   LYS A  27      -7.561 -15.657  -2.387  1.00 45.51           C  
ATOM    323  O   LYS A  27      -8.001 -16.772  -2.666  1.00 61.20           O  
ATOM    324  CB  LYS A  27      -8.879 -14.316  -4.037  1.00  3.21           C  
ATOM    325  CG  LYS A  27      -7.737 -14.248  -5.036  1.00  4.11           C  
ATOM    326  CD  LYS A  27      -7.272 -15.635  -5.447  1.00 11.01           C  
ATOM    327  CE  LYS A  27      -6.695 -15.635  -6.854  1.00 71.33           C  
ATOM    328  NZ  LYS A  27      -5.412 -14.883  -6.928  1.00 11.00           N  
ATOM    329  H   LYS A  27      -6.860 -12.977  -2.704  1.00 50.34           H  
ATOM    330  HA  LYS A  27      -9.281 -14.476  -1.940  1.00 43.52           H  
ATOM    331  HB2 LYS A  27      -9.479 -15.184  -4.266  1.00 52.45           H  
ATOM    332  HB3 LYS A  27      -9.484 -13.428  -4.154  1.00 33.55           H  
ATOM    333  HG2 LYS A  27      -8.070 -13.717  -5.915  1.00 12.30           H  
ATOM    334  HG3 LYS A  27      -6.908 -13.719  -4.586  1.00 71.13           H  
ATOM    335  HD2 LYS A  27      -6.511 -15.969  -4.758  1.00 64.20           H  
ATOM    336  HD3 LYS A  27      -8.114 -16.312  -5.412  1.00 61.10           H  
ATOM    337  HE2 LYS A  27      -6.522 -16.656  -7.158  1.00 23.31           H  
ATOM    338  HE3 LYS A  27      -7.410 -15.178  -7.522  1.00 40.31           H  
ATOM    339  HZ1 LYS A  27      -5.029 -14.737  -5.972  1.00 44.02           H  
ATOM    340  HZ2 LYS A  27      -4.718 -15.414  -7.491  1.00 60.13           H  
ATOM    341  HZ3 LYS A  27      -5.567 -13.956  -7.372  1.00 43.43           H  
ATOM    342  N   CYS A  28      -6.337 -15.462  -1.906  1.00 53.11           N  
ATOM    343  CA  CYS A  28      -5.421 -16.572  -1.673  1.00 50.42           C  
ATOM    344  C   CYS A  28      -5.651 -17.187  -0.296  1.00 32.21           C  
ATOM    345  O   CYS A  28      -4.770 -17.152   0.564  1.00 10.32           O  
ATOM    346  CB  CYS A  28      -3.971 -16.098  -1.796  1.00 74.15           C  
ATOM    347  SG  CYS A  28      -3.632 -14.516  -0.960  1.00 14.14           S  
ATOM    348  H   CYS A  28      -6.043 -14.549  -1.703  1.00  2.54           H  
ATOM    349  HA  CYS A  28      -5.611 -17.322  -2.425  1.00 64.14           H  
ATOM    350  HB2 CYS A  28      -3.319 -16.843  -1.365  1.00 34.54           H  
ATOM    351  HB3 CYS A  28      -3.728 -15.977  -2.842  1.00 11.44           H  
HETATM  352  N   DBB A  29      -6.833 -17.747  -0.097  1.00 41.22           N  
HETATM  353  CA  DBB A  29      -7.187 -18.363   1.170  1.00 13.45           C  
HETATM  354  C   DBB A  29      -7.923 -17.378   2.061  1.00 72.54           C  
HETATM  355  O   DBB A  29      -8.641 -17.776   2.978  1.00 71.51           O  
HETATM  356  CB  DBB A  29      -8.063 -19.613   0.949  1.00 35.41           C  
HETATM  357  CG  DBB A  29      -7.764 -20.623   2.057  1.00 71.54           C  
HETATM  358  H   DBB A  29      -7.495 -17.741  -0.830  1.00 11.14           H  
HETATM  359  HA  DBB A  29      -6.277 -18.668   1.663  1.00  2.02           H  
HETATM  360  HB2 DBB A  29      -7.758 -20.051   0.006  1.00 41.12           H  
HETATM  361  HG1 DBB A  29      -6.746 -20.966   1.963  1.00 41.10           H  
HETATM  362  HG2 DBB A  29      -8.439 -21.461   1.972  1.00 25.15           H  
HETATM  363  HG3 DBB A  29      -7.896 -20.145   3.017  1.00 52.14           H  
ATOM    364  N   SER A  30      -7.729 -16.089   1.801  1.00 63.51           N  
ATOM    365  CA  SER A  30      -8.359 -15.045   2.600  1.00 74.23           C  
ATOM    366  C   SER A  30      -9.873 -15.232   2.641  1.00 70.14           C  
ATOM    367  O   SER A  30     -10.497 -15.105   3.694  1.00 22.24           O  
ATOM    368  CB  SER A  30      -8.020 -13.665   2.033  1.00 23.22           C  
ATOM    369  OG  SER A  30      -7.259 -13.776   0.843  1.00 41.22           O  
ATOM    370  H   SER A  30      -7.145 -15.835   1.056  1.00 61.13           H  
ATOM    371  HA  SER A  30      -7.972 -15.117   3.605  1.00 32.51           H  
ATOM    372  HB2 SER A  30      -8.933 -13.134   1.814  1.00 13.01           H  
ATOM    373  HB3 SER A  30      -7.447 -13.111   2.763  1.00 42.14           H  
ATOM    374  HG  SER A  30      -7.759 -14.269   0.188  1.00 44.31           H  
ATOM    375  N   ARG A  31     -10.457 -15.534   1.486  1.00 70.33           N  
ATOM    376  CA  ARG A  31     -11.897 -15.738   1.388  1.00 14.41           C  
ATOM    377  C   ARG A  31     -12.215 -17.019   0.624  1.00 61.54           C  
ATOM    378  O   ARG A  31     -13.162 -17.734   0.954  1.00  1.20           O  
ATOM    379  CB  ARG A  31     -12.557 -14.543   0.697  1.00  0.44           C  
ATOM    380  CG  ARG A  31     -12.804 -14.757  -0.787  1.00  4.00           C  
ATOM    381  CD  ARG A  31     -14.064 -15.571  -1.030  1.00 75.53           C  
ATOM    382  NE  ARG A  31     -15.226 -14.721  -1.280  1.00 25.41           N  
ATOM    383  CZ  ARG A  31     -16.474 -15.173  -1.310  1.00 33.34           C  
ATOM    384  NH1 ARG A  31     -16.722 -16.460  -1.106  1.00 14.32           N  
ATOM    385  NH2 ARG A  31     -17.478 -14.337  -1.543  1.00 32.51           N  
ATOM    386  H   ARG A  31      -9.906 -15.622   0.680  1.00 54.23           H  
ATOM    387  HA  ARG A  31     -12.289 -15.824   2.391  1.00 50.05           H  
ATOM    388  HB2 ARG A  31     -13.507 -14.346   1.173  1.00 42.13           H  
ATOM    389  HB3 ARG A  31     -11.920 -13.679   0.813  1.00  1.23           H  
ATOM    390  HG2 ARG A  31     -12.911 -13.796  -1.267  1.00 54.52           H  
ATOM    391  HG3 ARG A  31     -11.960 -15.281  -1.210  1.00 44.45           H  
ATOM    392  HD2 ARG A  31     -13.906 -16.208  -1.888  1.00 22.33           H  
ATOM    393  HD3 ARG A  31     -14.256 -16.181  -0.160  1.00 34.10           H  
ATOM    394  HE  ARG A  31     -15.065 -13.767  -1.433  1.00 20.30           H  
ATOM    395 HH11 ARG A  31     -15.968 -17.092  -0.929  1.00 11.52           H  
ATOM    396 HH12 ARG A  31     -17.664 -16.797  -1.128  1.00 21.15           H  
ATOM    397 HH21 ARG A  31     -17.295 -13.367  -1.697  1.00 10.03           H  
ATOM    398 HH22 ARG A  31     -18.417 -14.678  -1.565  1.00 74.42           H  
ATOM    399  N   CYS A  32     -11.417 -17.305  -0.400  1.00 52.42           N  
ATOM    400  CA  CYS A  32     -11.613 -18.499  -1.213  1.00 24.01           C  
ATOM    401  C   CYS A  32     -13.096 -18.837  -1.336  1.00  3.41           C  
ATOM    402  O   CYS A  32     -13.629 -19.626  -0.556  1.00 61.34           O  
ATOM    403  CB  CYS A  32     -10.857 -19.683  -0.606  1.00 73.34           C  
ATOM    404  SG  CYS A  32      -9.841 -19.253   0.843  1.00 65.23           S  
ATOM    405  H   CYS A  32     -10.678 -16.696  -0.615  1.00 33.20           H  
ATOM    406  HA  CYS A  32     -11.219 -18.299  -2.198  1.00  1.53           H  
ATOM    407  HB2 CYS A  32     -11.570 -20.434  -0.296  1.00  2.43           H  
ATOM    408  HB3 CYS A  32     -10.203 -20.104  -1.355  1.00 25.31           H  
TER     409      CYS A  32                                                      
ENDMDL                                                                          
CONECT    1    2    7    8    9                                                 
CONECT    2    1    3   10   11                                                 
CONECT    3    2    4    5                                                      
CONECT    4    3                                                                
CONECT    5    3    6   12                                                      
CONECT    6    5                                                                
CONECT    7    1                                                                
CONECT    8    1                                                                
CONECT    9    1                                                                
CONECT   10    2                                                                
CONECT   11    2                                                                
CONECT   12    5   13   18                                                      
CONECT   13   12   14   16                                                      
CONECT   14   13   15   19                                                      
CONECT   15   14   20   21   22                                                 
CONECT   16   13   17   23                                                      
CONECT   17   16                                                                
CONECT   18   12                                                                
CONECT   19   14                                                                
CONECT   20   15                                                                
CONECT   21   15                                                                
CONECT   22   15                                                                
CONECT   23   16                                                                
CONECT   39   47                                                                
CONECT   47   39   48   53                                                      
CONECT   48   47   49   51                                                      
CONECT   49   48   50   54                                                      
CONECT   50   49   55   56   57                                                 
CONECT   51   48   52   58                                                      
CONECT   52   51                                                                
CONECT   53   47                                                                
CONECT   54   49                                                                
CONECT   55   50                                                                
CONECT   56   50                                                                
CONECT   57   50                                                                
CONECT   58   51   59   64                                                      
CONECT   59   58   60   62                                                      
CONECT   60   59   61   65                                                      
CONECT   61   60   66   67   68                                                 
CONECT   62   59   63   69                                                      
CONECT   63   62                                                                
CONECT   64   58                                                                
CONECT   65   60                                                                
CONECT   66   61                                                                
CONECT   67   61                                                                
CONECT   68   61                                                                
CONECT   69   62   70   74                                                      
CONECT   70   69   71   72   75                                                 
CONECT   71   70   76   77  129                                                 
CONECT   72   70   73   78                                                      
CONECT   73   72                                                                
CONECT   74   69                                                                
CONECT   75   70                                                                
CONECT   76   71                                                                
CONECT   77   71                                                                
CONECT   78   72   79   83                                                      
CONECT   79   78   80   81                                                      
CONECT   80   79   84   85                                                      
CONECT   81   79   82   86                                                      
CONECT   82   81                                                                
CONECT   83   78                                                                
CONECT   84   80                                                                
CONECT   85   80                                                                
CONECT   86   81                                                                
CONECT  129   71                                                                
CONECT  136  153                                                                
CONECT  153  136  154  159                                                      
CONECT  154  153  155  157                                                      
CONECT  155  154  156  160                                                      
CONECT  156  155  161  162  163                                                 
CONECT  157  154  158  164                                                      
CONECT  158  157                                                                
CONECT  159  153                                                                
CONECT  160  155                                                                
CONECT  161  156                                                                
CONECT  162  156                                                                
CONECT  163  156                                                                
CONECT  164  157                                                                
CONECT  183  197                                                                
CONECT  197  183  198  203                                                      
CONECT  198  197  199  201                                                      
CONECT  199  198  200  204                                                      
CONECT  200  199  205  206  207                                                 
CONECT  201  198  202  208                                                      
CONECT  202  201                                                                
CONECT  203  197                                                                
CONECT  204  199                                                                
CONECT  205  200                                                                
CONECT  206  200                                                                
CONECT  207  200                                                                
CONECT  208  201                                                                
CONECT  210  224                                                                
CONECT  224  210  225  229                                                      
CONECT  225  224  226  227  230                                                 
CONECT  226  225  231  232  278                                                 
CONECT  227  225  228  233                                                      
CONECT  228  227                                                                
CONECT  229  224                                                                
CONECT  230  225                                                                
CONECT  231  226                                                                
CONECT  232  226                                                                
CONECT  233  227                                                                
CONECT  278  226                                                                
CONECT  285  297                                                                
CONECT  297  285  298  303                                                      
CONECT  298  297  299  301  304                                                 
CONECT  299  298  300  309                                                      
CONECT  300  299                                                                
CONECT  301  298  302  305  347                                                 
CONECT  302  301  306  307  308                                                 
CONECT  303  297                                                                
CONECT  304  298                                                                
CONECT  305  301                                                                
CONECT  306  302                                                                
CONECT  307  302                                                                
CONECT  308  302                                                                
CONECT  309  299  310  315                                                      
CONECT  310  309  311  313                                                      
CONECT  311  310  312  316                                                      
CONECT  312  311  317  318  319                                                 
CONECT  313  310  314  320                                                      
CONECT  314  313                                                                
CONECT  315  309                                                                
CONECT  316  311                                                                
CONECT  317  312                                                                
CONECT  318  312                                                                
CONECT  319  312                                                                
CONECT  320  313                                                                
CONECT  344  352                                                                
CONECT  347  301                                                                
CONECT  352  344  353  358                                                      
CONECT  353  352  354  356  359                                                 
CONECT  354  353  355  364                                                      
CONECT  355  354                                                                
CONECT  356  353  357  360  404                                                 
CONECT  357  356  361  362  363                                                 
CONECT  358  352                                                                
CONECT  359  353                                                                
CONECT  360  356                                                                
CONECT  361  357                                                                
CONECT  362  357                                                                
CONECT  363  357                                                                
CONECT  364  354                                                                
CONECT  404  356                                                                
MASTER      186    0   12    1    0    0    0    6  209    1  144    3          
END