HEADER    TRANSCRIPTION REGULATION                10-OCT-97   1AW6              
TITLE     GAL4 (CD), NMR, 24 STRUCTURES                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GAL4 (CD);                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DNA-BINDING DOMAIN;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: XA-90                                      
KEYWDS    TRANSCRIPTION REGULATION, DNA-BINDING                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    J.D.BALEJA,G.WAGNER                                                   
REVDAT   2   24-FEB-09 1AW6    1       VERSN                                    
REVDAT   1   15-APR-98 1AW6    0                                                
SPRSDE     15-APR-98 1AW6      125D                                             
JRNL        AUTH   J.D.BALEJA,V.THANABAL,G.WAGNER                               
JRNL        TITL   REFINED SOLUTION STRUCTURE OF THE DNA-BINDING                
JRNL        TITL 2 DOMAIN OF GAL4 AND USE OF 3J(113CD,1H) IN                    
JRNL        TITL 3 STRUCTURE DETERMINATION.                                     
JRNL        REF    J.BIOMOL.NMR                  V.  10   397 1997              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   9460244                                                      
JRNL        DOI    10.1023/A:1018332327565                                      
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII                                                 
REMARK   3   AUTHORS     : HAVEL                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION.                                                  
REMARK   4                                                                      
REMARK   4 1AW6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX500                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : BIOSYM                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TOTAL ENERGY                
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  2 GLU A   8   CD    GLU A   8   OE1    -0.126                       
REMARK 500  2 GLU A   8   CD    GLU A   8   OE2     0.110                       
REMARK 500  2 GLU A  37   CD    GLU A  37   OE1    -0.125                       
REMARK 500  2 GLU A  37   CD    GLU A  37   OE2     0.110                       
REMARK 500  3 GLU A   8   CD    GLU A   8   OE1     0.109                       
REMARK 500  3 GLU A  24   CD    GLU A  24   OE1     0.109                       
REMARK 500  3 GLU A  24   CD    GLU A  24   OE2    -0.126                       
REMARK 500  5 GLU A   8   CD    GLU A   8   OE1    -0.132                       
REMARK 500  5 GLU A   8   CD    GLU A   8   OE2     0.110                       
REMARK 500  5 GLU A  24   CD    GLU A  24   OE1     0.113                       
REMARK 500  5 GLU A  24   CD    GLU A  24   OE2    -0.127                       
REMARK 500  6 GLU A   8   CD    GLU A   8   OE1    -0.126                       
REMARK 500  6 GLU A   8   CD    GLU A   8   OE2     0.110                       
REMARK 500  6 GLU A  24   CD    GLU A  24   OE1     0.113                       
REMARK 500  6 GLU A  24   CD    GLU A  24   OE2    -0.126                       
REMARK 500  7 GLU A   8   CD    GLU A   8   OE1    -0.127                       
REMARK 500  7 GLU A   8   CD    GLU A   8   OE2     0.110                       
REMARK 500  7 GLU A  24   CD    GLU A  24   OE1     0.113                       
REMARK 500  7 GLU A  24   CD    GLU A  24   OE2    -0.126                       
REMARK 500  7 GLU A  37   CD    GLU A  37   OE1    -0.126                       
REMARK 500  7 GLU A  37   CD    GLU A  37   OE2     0.110                       
REMARK 500  8 GLU A   8   CD    GLU A   8   OE1    -0.126                       
REMARK 500  8 GLU A   8   CD    GLU A   8   OE2     0.109                       
REMARK 500  8 GLU A  37   CD    GLU A  37   OE1    -0.126                       
REMARK 500  8 GLU A  37   CD    GLU A  37   OE2     0.110                       
REMARK 500  9 GLU A   8   CD    GLU A   8   OE1    -0.127                       
REMARK 500  9 GLU A   8   CD    GLU A   8   OE2     0.110                       
REMARK 500  9 GLU A  24   CD    GLU A  24   OE1     0.111                       
REMARK 500  9 GLU A  24   CD    GLU A  24   OE2    -0.125                       
REMARK 500  9 GLU A  37   CD    GLU A  37   OE1    -0.125                       
REMARK 500  9 GLU A  37   CD    GLU A  37   OE2     0.110                       
REMARK 500 10 GLU A  24   CD    GLU A  24   OE1     0.113                       
REMARK 500 10 GLU A  24   CD    GLU A  24   OE2    -0.127                       
REMARK 500 10 GLU A  37   CD    GLU A  37   OE1    -0.126                       
REMARK 500 10 GLU A  37   CD    GLU A  37   OE2     0.110                       
REMARK 500 11 GLU A   8   CD    GLU A   8   OE1    -0.126                       
REMARK 500 11 GLU A   8   CD    GLU A   8   OE2     0.111                       
REMARK 500 11 GLU A  24   CD    GLU A  24   OE1     0.110                       
REMARK 500 11 GLU A  24   CD    GLU A  24   OE2    -0.122                       
REMARK 500 12 GLU A  24   CD    GLU A  24   OE1     0.114                       
REMARK 500 12 GLU A  24   CD    GLU A  24   OE2    -0.126                       
REMARK 500 12 GLU A  37   CD    GLU A  37   OE1    -0.126                       
REMARK 500 12 GLU A  37   CD    GLU A  37   OE2     0.110                       
REMARK 500 13 GLU A   8   CD    GLU A   8   OE1    -0.126                       
REMARK 500 13 GLU A   8   CD    GLU A   8   OE2     0.110                       
REMARK 500 13 GLU A  24   CD    GLU A  24   OE1     0.109                       
REMARK 500 13 GLU A  24   CD    GLU A  24   OE2    -0.126                       
REMARK 500 14 GLU A  24   CD    GLU A  24   OE1     0.112                       
REMARK 500 14 GLU A  24   CD    GLU A  24   OE2    -0.127                       
REMARK 500 15 GLU A   8   CD    GLU A   8   OE1    -0.125                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      81 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ASP A  12   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1 TYR A  40   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  2 ASP A  12   CB  -  CG  -  OD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  2 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  2 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 ASP A  12   CB  -  CG  -  OD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  4 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  4 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  4 TYR A  40   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  5 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  5 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  6 ASP A  12   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  6 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  6 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  7 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  7 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  8 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  8 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  9 ASP A  12   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  9 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  9 ASN A  35   CA  -  CB  -  CG  ANGL. DEV. =  14.0 DEGREES          
REMARK 500  9 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  9 TYR A  40   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 10 ASP A  12   CB  -  CG  -  OD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500 10 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 10 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 11 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 11 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 12 ASP A  12   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 12 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 12 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 13 ASP A  12   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 13 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 13 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 14 ASP A  12   CB  -  CG  -  OD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500 14 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 14 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 15 ASP A  12   CB  -  CG  -  OD1 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500 15 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 15 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 16 ASP A  12   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 16 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 16 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 17 ASP A  12   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 17 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 17 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      70 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2      118.08   -160.31                                   
REMARK 500  1 LEU A   3      139.07     73.43                                   
REMARK 500  1 LEU A   4      -48.70   -147.06                                   
REMARK 500  1 SER A   6     -156.62    -67.40                                   
REMARK 500  1 ILE A   7       25.51   -148.79                                   
REMARK 500  1 ALA A  10      123.14    177.04                                   
REMARK 500  1 LYS A  18       72.90     60.42                                   
REMARK 500  1 LYS A  23        9.19     84.89                                   
REMARK 500  1 GLU A  24      152.91    -46.29                                   
REMARK 500  1 CYS A  28     -174.18    -57.35                                   
REMARK 500  1 LYS A  30      -71.64    -45.86                                   
REMARK 500  1 ASN A  35       82.37     51.43                                   
REMARK 500  1 GLU A  37       64.23   -106.02                                   
REMARK 500  1 CYS A  38       97.99    -44.96                                   
REMARK 500  1 TYR A  40       55.05    -99.07                                   
REMARK 500  1 SER A  41       83.01   -154.74                                   
REMARK 500  1 PRO A  42      -81.80    -41.81                                   
REMARK 500  2 LYS A   2      -83.30    -41.51                                   
REMARK 500  2 LEU A   4       26.91    114.93                                   
REMARK 500  2 SER A   5      -50.84   -138.73                                   
REMARK 500  2 ILE A   7      135.55    162.49                                   
REMARK 500  2 GLU A   8       54.96    -96.29                                   
REMARK 500  2 ALA A  10      128.83     69.63                                   
REMARK 500  2 LYS A  18       74.95     56.18                                   
REMARK 500  2 SER A  22      -29.86    -39.47                                   
REMARK 500  2 LYS A  23        7.52     87.64                                   
REMARK 500  2 GLU A  24      159.56    -44.66                                   
REMARK 500  2 CYS A  28     -172.20    -56.25                                   
REMARK 500  2 LYS A  30      -72.57    -46.78                                   
REMARK 500  2 GLU A  37       71.24   -108.24                                   
REMARK 500  2 CYS A  38      107.05    -45.67                                   
REMARK 500  2 SER A  41     -175.55     59.01                                   
REMARK 500  2 PRO A  42      -83.01    -59.27                                   
REMARK 500  3 LEU A   4       29.50   -153.64                                   
REMARK 500  3 SER A   6     -166.61     72.20                                   
REMARK 500  3 ILE A   7       65.98   -173.50                                   
REMARK 500  3 ALA A  10      114.92     70.07                                   
REMARK 500  3 LYS A  18       71.54     61.08                                   
REMARK 500  3 SER A  22      -29.54    -39.90                                   
REMARK 500  3 LYS A  23       11.80     86.02                                   
REMARK 500  3 CYS A  28      178.74    -54.19                                   
REMARK 500  3 LYS A  30      -73.58    -45.73                                   
REMARK 500  3 ASN A  35       81.40     45.35                                   
REMARK 500  3 CYS A  38       91.81    -63.07                                   
REMARK 500  3 SER A  41     -168.05     64.91                                   
REMARK 500  3 PRO A  42      -58.88    -28.80                                   
REMARK 500  4 LYS A   2       30.79   -163.73                                   
REMARK 500  4 LEU A   4      -96.30     52.83                                   
REMARK 500  4 SER A   5     -153.95     44.89                                   
REMARK 500  4 ILE A   7      -20.33    159.04                                   
REMARK 500  4 CYS A  11      171.27    -58.91                                   
REMARK 500  4 LYS A  18       71.75     60.89                                   
REMARK 500  4 SER A  22      -24.57    -39.41                                   
REMARK 500  4 LYS A  23        8.63     86.77                                   
REMARK 500  4 GLU A  24      155.24    -46.77                                   
REMARK 500  4 CYS A  28     -173.11    -56.94                                   
REMARK 500  4 LYS A  30      -71.10    -46.52                                   
REMARK 500  4 ASN A  35       85.03     50.42                                   
REMARK 500  4 GLU A  37       64.42   -100.85                                   
REMARK 500  4 CYS A  38       94.04    -44.70                                   
REMARK 500  4 SER A  41       81.06     43.65                                   
REMARK 500  4 PRO A  42      -79.08    -56.96                                   
REMARK 500  5 SER A   6      144.32    170.57                                   
REMARK 500  5 ILE A   7     -128.19    174.23                                   
REMARK 500  5 GLU A   8     -151.33   -123.52                                   
REMARK 500  5 CYS A  11      171.95    -59.59                                   
REMARK 500  5 LYS A  18       73.07     61.03                                   
REMARK 500  5 SER A  22      -26.48    -39.05                                   
REMARK 500  5 LYS A  23        7.31     87.61                                   
REMARK 500  5 GLU A  24      157.98    -45.37                                   
REMARK 500  5 CYS A  28     -174.66    -55.70                                   
REMARK 500  5 ASN A  35       84.86     50.01                                   
REMARK 500  5 GLU A  37       54.74   -105.21                                   
REMARK 500  5 CYS A  38      106.34    -41.52                                   
REMARK 500  5 TYR A  40      -35.14   -137.67                                   
REMARK 500  5 SER A  41      147.96    174.08                                   
REMARK 500  5 PRO A  42      -79.71    -94.88                                   
REMARK 500  6 LEU A   3       -0.89     76.12                                   
REMARK 500  6 SER A   6     -158.91    -64.51                                   
REMARK 500  6 ILE A   7       74.87     47.24                                   
REMARK 500  6 GLN A   9      173.42    -57.53                                   
REMARK 500  6 ALA A  10      144.51   -179.99                                   
REMARK 500  6 LYS A  18       74.97     58.36                                   
REMARK 500  6 SER A  22      -28.98    -39.72                                   
REMARK 500  6 LYS A  23        8.53     87.86                                   
REMARK 500  6 GLU A  24      156.88    -46.23                                   
REMARK 500  6 CYS A  28     -175.85    -54.35                                   
REMARK 500  6 ASN A  35       83.44     42.35                                   
REMARK 500  6 GLU A  37       59.43   -104.95                                   
REMARK 500  6 CYS A  38       95.83    -42.94                                   
REMARK 500  6 PRO A  42      -94.09    -52.82                                   
REMARK 500  7 LYS A   2      -33.01    157.28                                   
REMARK 500  7 LEU A   3     -148.37    -88.73                                   
REMARK 500  7 SER A   5      -70.14   -133.11                                   
REMARK 500  7 SER A   6     -153.79     71.34                                   
REMARK 500  7 GLU A   8       52.64   -176.71                                   
REMARK 500  7 LYS A  18       72.38     59.11                                   
REMARK 500  7 GLU A  24      154.51    -46.35                                   
REMARK 500  7 CYS A  28     -175.75    -56.51                                   
REMARK 500  7 LYS A  30      -72.33    -45.87                                   
REMARK 500  7 ASN A  35       81.16     48.64                                   
REMARK 500  7 GLU A  37       63.28   -105.10                                   
REMARK 500  7 CYS A  38       98.55    -46.08                                   
REMARK 500  7 SER A  41       92.80     40.51                                   
REMARK 500  8 LYS A   2     -169.57   -111.51                                   
REMARK 500  8 LEU A   3      -65.88     92.31                                   
REMARK 500  8 SER A   5      -89.99     28.26                                   
REMARK 500  8 SER A   6       71.76     81.24                                   
REMARK 500  8 GLU A   8       89.01    -35.64                                   
REMARK 500  8 LYS A  18       73.22     60.73                                   
REMARK 500  8 LEU A  19     -169.86   -124.19                                   
REMARK 500  8 LYS A  20     -152.04    -88.69                                   
REMARK 500  8 CYS A  21       81.29    179.52                                   
REMARK 500  8 SER A  22      -31.54    -39.56                                   
REMARK 500  8 LYS A  23        5.56     87.76                                   
REMARK 500  8 GLU A  24      157.16    -45.18                                   
REMARK 500  8 CYS A  28     -172.53    -57.24                                   
REMARK 500  8 LYS A  30      -72.87    -46.71                                   
REMARK 500  8 ASN A  35       82.06     48.36                                   
REMARK 500  8 GLU A  37       70.11   -102.13                                   
REMARK 500  8 CYS A  38       95.82    -48.51                                   
REMARK 500  8 TYR A  40       49.86    -97.17                                   
REMARK 500  9 LEU A   3     -108.15     48.58                                   
REMARK 500  9 LEU A   4      -89.06     46.92                                   
REMARK 500  9 SER A   5     -162.21    -62.64                                   
REMARK 500  9 SER A   6       71.33     86.89                                   
REMARK 500  9 ILE A   7     -141.06   -161.37                                   
REMARK 500  9 GLU A   8      108.77    -25.03                                   
REMARK 500  9 GLN A   9      144.92    -31.66                                   
REMARK 500  9 ALA A  10      142.98   -176.82                                   
REMARK 500  9 LYS A  18       71.99     59.89                                   
REMARK 500  9 SER A  22      -29.96    -38.63                                   
REMARK 500  9 LYS A  23        7.43     88.34                                   
REMARK 500  9 GLU A  24      154.23    -46.88                                   
REMARK 500  9 CYS A  28     -173.76    -56.76                                   
REMARK 500  9 LYS A  30      -72.67    -45.46                                   
REMARK 500  9 ASN A  35       68.09     35.93                                   
REMARK 500  9 GLU A  37       67.89   -108.41                                   
REMARK 500  9 CYS A  38       97.03    -45.33                                   
REMARK 500  9 SER A  41      -57.33   -151.20                                   
REMARK 500  9 PRO A  42      -75.77    -33.65                                   
REMARK 500 10 LEU A   4     -162.50   -129.08                                   
REMARK 500 10 ILE A   7      164.31    148.78                                   
REMARK 500 10 GLU A   8       87.10    -34.27                                   
REMARK 500 10 LYS A  18       72.04     61.35                                   
REMARK 500 10 SER A  22      -19.57    -44.97                                   
REMARK 500 10 LYS A  23       -2.61     77.39                                   
REMARK 500 10 GLU A  24      152.84    -44.18                                   
REMARK 500 10 CYS A  28     -173.49    -56.45                                   
REMARK 500 10 ASN A  35       85.27     49.32                                   
REMARK 500 10 GLU A  37       65.60   -106.47                                   
REMARK 500 10 CYS A  38       95.01    -38.67                                   
REMARK 500 10 ARG A  39       70.32   -109.78                                   
REMARK 500 10 TYR A  40       54.36   -114.40                                   
REMARK 500 10 PRO A  42     -125.67    -84.72                                   
REMARK 500 11 SER A   6     -160.39   -173.85                                   
REMARK 500 11 GLU A   8      -83.90    -52.62                                   
REMARK 500 11 ALA A  10      114.60    149.53                                   
REMARK 500 11 LYS A  18       72.56     60.19                                   
REMARK 500 11 SER A  22      -30.15    -38.13                                   
REMARK 500 11 LYS A  23       77.21     84.10                                   
REMARK 500 11 CYS A  28     -176.01    -55.11                                   
REMARK 500 11 LYS A  30      -73.54    -49.38                                   
REMARK 500 11 ASN A  35       77.53     48.55                                   
REMARK 500 11 GLU A  37       64.05   -103.49                                   
REMARK 500 11 CYS A  38       95.95    -42.59                                   
REMARK 500 12 LYS A   2       93.22     64.97                                   
REMARK 500 12 LEU A   3      132.90     71.54                                   
REMARK 500 12 SER A   5     -176.74     57.48                                   
REMARK 500 12 ILE A   7      138.52    155.91                                   
REMARK 500 12 GLN A   9      154.43    -47.31                                   
REMARK 500 12 ALA A  10      139.44   -178.87                                   
REMARK 500 12 LYS A  18       71.93     58.97                                   
REMARK 500 12 SER A  22      -24.79    -39.28                                   
REMARK 500 12 LYS A  23        4.70     86.83                                   
REMARK 500 12 GLU A  24      157.93    -45.30                                   
REMARK 500 12 CYS A  28     -176.53    -55.79                                   
REMARK 500 12 LYS A  30      -72.89    -45.29                                   
REMARK 500 12 ASN A  35       83.66     47.90                                   
REMARK 500 12 GLU A  37       65.78   -108.34                                   
REMARK 500 12 CYS A  38      104.21    -38.20                                   
REMARK 500 13 SER A   5       46.79   -169.30                                   
REMARK 500 13 SER A   6     -174.17     79.34                                   
REMARK 500 13 ILE A   7      136.55    152.67                                   
REMARK 500 13 GLU A   8      -96.64   -155.24                                   
REMARK 500 13 GLN A   9     -163.93    -77.24                                   
REMARK 500 13 ALA A  10      140.89     89.76                                   
REMARK 500 13 LYS A  18       72.47     58.70                                   
REMARK 500 13 CYS A  28     -178.29    -53.53                                   
REMARK 500 13 ASN A  35       82.65     52.87                                   
REMARK 500 13 GLU A  37       60.99   -104.22                                   
REMARK 500 13 CYS A  38      105.89    -39.45                                   
REMARK 500 14 LYS A   2       54.64   -104.49                                   
REMARK 500 14 SER A   5       32.91     74.06                                   
REMARK 500 14 ILE A   7      146.34    121.83                                   
REMARK 500 14 LYS A  18       72.07     59.72                                   
REMARK 500 14 SER A  22      -22.65    -39.72                                   
REMARK 500 14 LYS A  23        0.56     86.43                                   
REMARK 500 14 GLU A  24      159.29    -46.22                                   
REMARK 500 14 CYS A  28     -173.71    -58.22                                   
REMARK 500 14 LYS A  30      -73.64    -48.13                                   
REMARK 500 14 ASN A  35       79.27     40.16                                   
REMARK 500 14 GLU A  37       63.22   -104.67                                   
REMARK 500 14 CYS A  38      108.20    -45.17                                   
REMARK 500 14 SER A  41     -177.70    157.89                                   
REMARK 500 14 PRO A  42      -34.04    -38.34                                   
REMARK 500 15 LYS A   2      -37.78     90.37                                   
REMARK 500 15 LEU A   4      -42.03    161.87                                   
REMARK 500 15 SER A   5      -75.41   -171.73                                   
REMARK 500 15 SER A   6      161.16     70.82                                   
REMARK 500 15 ILE A   7      -15.29    172.36                                   
REMARK 500 15 GLU A   8       93.29    -48.88                                   
REMARK 500 15 ALA A  10      147.91   -177.72                                   
REMARK 500 15 LYS A  18       71.82     57.16                                   
REMARK 500 15 SER A  22      -23.38    -39.57                                   
REMARK 500 15 LYS A  23        2.45     87.72                                   
REMARK 500 15 GLU A  24      157.74    -45.57                                   
REMARK 500 15 CYS A  28     -176.96    -55.84                                   
REMARK 500 15 LYS A  30      -72.95    -44.66                                   
REMARK 500 15 ASN A  35       83.07     43.81                                   
REMARK 500 15 GLU A  37       63.75   -107.57                                   
REMARK 500 15 CYS A  38      110.71    -37.44                                   
REMARK 500 15 SER A  41      170.96    -50.99                                   
REMARK 500 15 PRO A  42      -82.02    -41.54                                   
REMARK 500 16 LEU A   3       41.45   -154.08                                   
REMARK 500 16 LEU A   4      -84.92     95.28                                   
REMARK 500 16 SER A   5      -75.08   -176.60                                   
REMARK 500 16 SER A   6      114.39    178.92                                   
REMARK 500 16 ILE A   7      -79.53   -169.91                                   
REMARK 500 16 GLU A   8      110.73    164.00                                   
REMARK 500 16 ALA A  10      147.29    171.92                                   
REMARK 500 16 LYS A  18       74.22     59.02                                   
REMARK 500 16 CYS A  21       79.42   -118.36                                   
REMARK 500 16 SER A  22      -29.71    -39.45                                   
REMARK 500 16 LYS A  23        7.90     87.88                                   
REMARK 500 16 GLU A  24      156.37    -46.35                                   
REMARK 500 16 CYS A  28     -175.49    -55.90                                   
REMARK 500 16 ASN A  35       78.32     47.98                                   
REMARK 500 16 GLU A  37       64.75   -107.10                                   
REMARK 500 16 CYS A  38       98.31    -45.99                                   
REMARK 500 16 SER A  41      153.63     81.09                                   
REMARK 500 17 LEU A   3       30.26    -94.29                                   
REMARK 500 17 ILE A   7     -150.43   -143.99                                   
REMARK 500 17 ALA A  10      131.68   -176.49                                   
REMARK 500 17 SER A  22      -17.53    -49.99                                   
REMARK 500 17 LYS A  23       -4.39     63.83                                   
REMARK 500 17 GLU A  24      160.79    -43.51                                   
REMARK 500 17 CYS A  28      179.53    -53.88                                   
REMARK 500 17 ASN A  35       78.19     48.29                                   
REMARK 500 17 GLU A  37       63.95   -107.74                                   
REMARK 500 17 CYS A  38       96.71    -50.19                                   
REMARK 500 17 SER A  41      -49.45    162.06                                   
REMARK 500 18 LEU A   4     -165.66    -64.17                                   
REMARK 500 18 SER A   5      -77.05    -50.11                                   
REMARK 500 18 SER A   6     -162.73    175.34                                   
REMARK 500 18 ILE A   7       96.93   -177.36                                   
REMARK 500 18 GLU A   8       79.04   -103.01                                   
REMARK 500 18 GLN A   9       36.10    -87.62                                   
REMARK 500 18 ALA A  10      106.55    -42.44                                   
REMARK 500 18 CYS A  11      170.81    -53.42                                   
REMARK 500 18 LYS A  18       73.31     59.10                                   
REMARK 500 18 SER A  22      -35.01    -39.94                                   
REMARK 500 18 LYS A  23       76.64     84.64                                   
REMARK 500 18 CYS A  28     -175.57    -54.01                                   
REMARK 500 18 LYS A  30      -72.26    -48.49                                   
REMARK 500 18 GLU A  37       65.98   -107.69                                   
REMARK 500 18 CYS A  38       99.19    -40.69                                   
REMARK 500 18 TYR A  40       46.92    -98.69                                   
REMARK 500 19 LEU A   3       53.93   -153.95                                   
REMARK 500 19 LEU A   4     -138.39   -112.03                                   
REMARK 500 19 SER A   5      -68.91     96.35                                   
REMARK 500 19 ILE A   7       70.88   -155.05                                   
REMARK 500 19 GLU A   8     -132.06   -121.21                                   
REMARK 500 19 GLN A   9     -168.55    -71.99                                   
REMARK 500 19 ALA A  10      121.84    120.18                                   
REMARK 500 19 LYS A  18       75.08     63.51                                   
REMARK 500 19 SER A  22      -25.95    -39.17                                   
REMARK 500 19 LYS A  23        4.69     83.93                                   
REMARK 500 19 GLU A  24      159.59    -46.65                                   
REMARK 500 19 CYS A  28     -177.37    -54.28                                   
REMARK 500 19 ASN A  35       84.58     45.29                                   
REMARK 500 19 GLU A  37       64.16   -106.94                                   
REMARK 500 19 CYS A  38       94.83    -43.46                                   
REMARK 500 19 PRO A  42      -74.63    -60.47                                   
REMARK 500 20 LYS A   2      172.40    -56.58                                   
REMARK 500 20 LEU A   4     -101.39    -96.89                                   
REMARK 500 20 SER A   5       45.58     25.06                                   
REMARK 500 20 SER A   6      166.84     67.20                                   
REMARK 500 20 ILE A   7       92.20   -179.54                                   
REMARK 500 20 GLU A   8      -31.87   -178.13                                   
REMARK 500 20 GLN A   9      168.18    -47.81                                   
REMARK 500 20 LYS A  18       72.21     57.69                                   
REMARK 500 20 LYS A  23       79.11     86.31                                   
REMARK 500 20 CYS A  28      179.78    -52.12                                   
REMARK 500 20 ASN A  35       83.83     47.17                                   
REMARK 500 20 GLU A  37       58.83   -102.21                                   
REMARK 500 20 PRO A  42     -141.97    -63.96                                   
REMARK 500 21 LEU A   3       79.68     73.92                                   
REMARK 500 21 LEU A   4      -46.00   -166.68                                   
REMARK 500 21 SER A   5      157.24     74.19                                   
REMARK 500 21 ILE A   7      106.25    168.08                                   
REMARK 500 21 GLU A   8     -151.31   -139.78                                   
REMARK 500 21 ALA A  10      143.17    172.50                                   
REMARK 500 21 LYS A  18       75.05     60.50                                   
REMARK 500 21 SER A  22        5.19    -67.59                                   
REMARK 500 21 LYS A  23       -8.17     73.00                                   
REMARK 500 21 GLU A  24      153.41    -41.40                                   
REMARK 500 21 CYS A  28     -175.43    -55.78                                   
REMARK 500 21 LYS A  30      -72.93    -46.49                                   
REMARK 500 21 GLU A  37       62.17   -105.95                                   
REMARK 500 21 CYS A  38       97.56    -43.61                                   
REMARK 500 21 PRO A  42      -80.75    -61.31                                   
REMARK 500 22 LYS A   2      -71.26     -0.09                                   
REMARK 500 22 SER A   5     -155.53    -69.76                                   
REMARK 500 22 SER A   6     -172.55    -66.05                                   
REMARK 500 22 ILE A   7      -22.86   -174.97                                   
REMARK 500 22 GLU A   8       43.86   -109.51                                   
REMARK 500 22 ALA A  10      145.75    177.36                                   
REMARK 500 22 LYS A  20     -151.96    -87.86                                   
REMARK 500 22 CYS A  21       89.92   -174.31                                   
REMARK 500 22 LYS A  23       12.02     88.54                                   
REMARK 500 22 GLU A  24      150.61    -46.71                                   
REMARK 500 22 CYS A  28     -179.64    -53.54                                   
REMARK 500 22 ASN A  35       83.50     51.16                                   
REMARK 500 22 GLU A  37       65.34   -107.55                                   
REMARK 500 22 CYS A  38       97.11    -45.07                                   
REMARK 500 22 TYR A  40       55.02   -102.37                                   
REMARK 500 23 SER A   6       96.00     64.59                                   
REMARK 500 23 ILE A   7       24.58   -145.49                                   
REMARK 500 23 GLN A   9     -156.80    -68.85                                   
REMARK 500 23 ALA A  10      123.40     99.23                                   
REMARK 500 23 LYS A  18       75.36     61.04                                   
REMARK 500 23 SER A  22      -12.18    -44.51                                   
REMARK 500 23 LYS A  23       -6.43     84.34                                   
REMARK 500 23 GLU A  24      158.22    -42.23                                   
REMARK 500 23 CYS A  28     -174.56    -54.02                                   
REMARK 500 23 LYS A  30      -74.90    -46.05                                   
REMARK 500 23 ASN A  35       82.61     49.82                                   
REMARK 500 23 GLU A  37       60.23   -103.35                                   
REMARK 500 23 CYS A  38       95.68    -36.36                                   
REMARK 500 23 SER A  41      162.17     84.39                                   
REMARK 500 23 PRO A  42      -98.53    -54.66                                   
REMARK 500 24 SER A   5      149.47     67.02                                   
REMARK 500 24 SER A   6       97.48   -168.06                                   
REMARK 500 24 ILE A   7       84.31    173.22                                   
REMARK 500 24 ALA A  10      143.72    176.71                                   
REMARK 500 24 LYS A  18       72.83     60.12                                   
REMARK 500 24 SER A  22      -13.72    -44.23                                   
REMARK 500 24 LYS A  23      -46.23     91.02                                   
REMARK 500 24 GLU A  24      144.01    -21.14                                   
REMARK 500 24 CYS A  28      179.01    -55.23                                   
REMARK 500 24 LYS A  30      -70.42    -50.68                                   
REMARK 500 24 ASN A  35       82.35     51.74                                   
REMARK 500 24 GLU A  37       76.77   -104.30                                   
REMARK 500 24 CYS A  38       95.27    -52.79                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  40         0.20    SIDE_CHAIN                              
REMARK 500  2 TYR A  40         0.10    SIDE_CHAIN                              
REMARK 500  3 TYR A  40         0.13    SIDE_CHAIN                              
REMARK 500  4 TYR A  40         0.09    SIDE_CHAIN                              
REMARK 500  5 TYR A  40         0.17    SIDE_CHAIN                              
REMARK 500  6 TYR A  40         0.13    SIDE_CHAIN                              
REMARK 500  9 TYR A  40         0.10    SIDE_CHAIN                              
REMARK 500 10 TYR A  40         0.19    SIDE_CHAIN                              
REMARK 500 11 TYR A  40         0.11    SIDE_CHAIN                              
REMARK 500 12 TYR A  40         0.07    SIDE_CHAIN                              
REMARK 500 13 TYR A  40         0.14    SIDE_CHAIN                              
REMARK 500 14 TYR A  40         0.13    SIDE_CHAIN                              
REMARK 500 16 TYR A  40         0.09    SIDE_CHAIN                              
REMARK 500 17 TYR A  40         0.09    SIDE_CHAIN                              
REMARK 500 18 TYR A  40         0.22    SIDE_CHAIN                              
REMARK 500 19 TYR A  40         0.12    SIDE_CHAIN                              
REMARK 500 20 TYR A  40         0.17    SIDE_CHAIN                              
REMARK 500 21 TYR A  40         0.31    SIDE_CHAIN                              
REMARK 500 22 TYR A  40         0.16    SIDE_CHAIN                              
REMARK 500 23 TYR A  40         0.09    SIDE_CHAIN                              
REMARK 500 24 TYR A  40         0.34    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  CD A  44  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  11   SG                                                     
REMARK 620 2 CYS A  21   SG  109.4                                              
REMARK 620 3 CYS A  28   SG   98.8 124.0                                        
REMARK 620 4  CD A  45  CD    50.0 132.7  48.8                                  
REMARK 620 5 CYS A  14   SG   91.8 105.9 120.8 115.5                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  CD A  45  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  28   SG                                                     
REMARK 620 2 CYS A  38   SG  117.1                                              
REMARK 620 3 CYS A  31   SG  104.6 108.8                                        
REMARK 620 4 CYS A  11   SG  102.7  95.0 129.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: CD4                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: CADMIUM BINDING SITE.                              
REMARK 800 SITE_IDENTIFIER: CD5                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: CADMIUM BINDING SITE.                              
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 44                   
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 45                   
DBREF  1AW6 A    1    43  UNP    P04386   GAL4_YEAST       1     43             
SEQRES   1 A   43  MET LYS LEU LEU SER SER ILE GLU GLN ALA CYS ASP ILE          
SEQRES   2 A   43  CYS ARG LEU LYS LYS LEU LYS CYS SER LYS GLU LYS PRO          
SEQRES   3 A   43  LYS CYS ALA LYS CYS LEU LYS ASN ASN TRP GLU CYS ARG          
SEQRES   4 A   43  TYR SER PRO LYS                                              
HET     CD  A  44       1                                                       
HET     CD  A  45       1                                                       
HETNAM      CD CADMIUM ION                                                      
FORMUL   2   CD    2(CD 2+)                                                     
HELIX    1   A ASP A   12  LYS A   17  1                                   6    
HELIX    2   B ALA A   29  ASN A   34  1                                   6    
LINK        CD    CD A  44                 SG  CYS A  11     1555   1555  2.44  
LINK        CD    CD A  44                 SG  CYS A  21     1555   1555  2.47  
LINK        CD    CD A  44                 SG  CYS A  28     1555   1555  2.55  
LINK        CD    CD A  44                CD    CD A  45     1555   1555  3.14  
LINK        CD    CD A  44                 SG  CYS A  14     1555   1555  2.56  
LINK        CD    CD A  45                 SG  CYS A  28     1555   1555  2.41  
LINK        CD    CD A  45                 SG  CYS A  38     1555   1555  2.44  
LINK        CD    CD A  45                 SG  CYS A  31     1555   1555  2.45  
LINK        CD    CD A  45                 SG  CYS A  11     1555   1555  2.44  
CISPEP   1 LYS A   25    PRO A   26          1        -3.39                     
CISPEP   2 LYS A   25    PRO A   26          2        -3.56                     
CISPEP   3 LYS A   25    PRO A   26          3        -3.91                     
CISPEP   4 LYS A   25    PRO A   26          4        -3.51                     
CISPEP   5 LYS A   25    PRO A   26          5        -3.15                     
CISPEP   6 LYS A   25    PRO A   26          6        -3.19                     
CISPEP   7 LYS A   25    PRO A   26          7        -3.12                     
CISPEP   8 LYS A   25    PRO A   26          8        -3.46                     
CISPEP   9 LYS A   25    PRO A   26          9        -3.33                     
CISPEP  10 LYS A   25    PRO A   26         10        -3.11                     
CISPEP  11 LYS A   25    PRO A   26         11        -3.64                     
CISPEP  12 LYS A   25    PRO A   26         12        -3.64                     
CISPEP  13 LYS A   25    PRO A   26         13        -3.45                     
CISPEP  14 LYS A   25    PRO A   26         14        -3.36                     
CISPEP  15 LYS A   25    PRO A   26         15        -3.21                     
CISPEP  16 LYS A   25    PRO A   26         16        -3.35                     
CISPEP  17 LYS A   25    PRO A   26         17        -3.41                     
CISPEP  18 LYS A   25    PRO A   26         18        -2.93                     
CISPEP  19 LYS A   25    PRO A   26         19        -3.24                     
CISPEP  20 LYS A   25    PRO A   26         20        -3.06                     
CISPEP  21 LYS A   25    PRO A   26         21        -3.43                     
CISPEP  22 LYS A   25    PRO A   26         22        -3.48                     
CISPEP  23 LYS A   25    PRO A   26         23        -2.62                     
CISPEP  24 LYS A   25    PRO A   26         24        -3.37                     
SITE     1 CD4  4 CYS A  11  CYS A  14  CYS A  21  CYS A  28                    
SITE     1 CD5  4 CYS A  11  CYS A  28  CYS A  31  CYS A  38                    
SITE     1 AC1  5 CYS A  11  CYS A  14  CYS A  21  CYS A  28                    
SITE     2 AC1  5  CD A  45                                                     
SITE     1 AC2  5 CYS A  11  CYS A  28  CYS A  31  CYS A  38                    
SITE     2 AC2  5  CD A  44                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -11.269 -14.861  17.472  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.501 -15.154  16.266  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.167 -14.565  15.044  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.753 -15.279  14.217  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.326 -16.690  16.109  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.656 -17.420  17.293  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.865 -17.314  17.141  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.418 -18.174  18.656  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.220 -15.245  17.377  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.807 -15.290  18.287  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.323 -13.841  17.607  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.507 -14.678  16.356  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.310 -17.162  15.912  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.725 -16.899  15.203  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.965 -16.992  18.265  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.960 -18.484  17.304  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.200 -18.903  18.932  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.464 -18.717  18.536  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.307 -17.455  19.488  1.00  0.00           H  
ATOM     20  N   LYS A   2     -11.069 -13.258  14.890  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -11.773 -12.554  13.820  1.00  0.00           C  
ATOM     22  C   LYS A   2     -11.154 -11.202  13.550  1.00  0.00           C  
ATOM     23  O   LYS A   2     -11.141 -10.306  14.404  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -13.272 -12.408  14.202  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -14.156 -11.898  13.036  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -14.603 -12.978  12.047  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -15.882 -13.645  12.570  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -15.641 -15.087  12.759  1.00  0.00           N  
ATOM     29  H   LYS A   2     -10.482 -12.744  15.609  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -11.683 -13.150  12.893  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -13.664 -13.382  14.555  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -13.370 -11.728  15.074  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -15.081 -11.436  13.431  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -13.628 -11.087  12.497  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -14.761 -12.528  11.047  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -13.799 -13.732  11.926  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -16.201 -13.178  13.525  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -16.727 -13.499  11.865  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -14.984 -15.423  12.041  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -15.239 -15.248  13.694  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -16.531 -15.598  12.676  1.00  0.00           H  
ATOM     42  N   LEU A   3     -10.655 -11.022  12.341  1.00  0.00           N  
ATOM     43  CA  LEU A   3     -10.173  -9.724  11.880  1.00  0.00           C  
ATOM     44  C   LEU A   3      -8.854  -9.368  12.528  1.00  0.00           C  
ATOM     45  O   LEU A   3      -8.641  -9.565  13.731  1.00  0.00           O  
ATOM     46  CB  LEU A   3     -11.236  -8.620  12.145  1.00  0.00           C  
ATOM     47  CG  LEU A   3     -11.432  -7.521  11.065  1.00  0.00           C  
ATOM     48  CD1 LEU A   3     -12.921  -7.175  10.928  1.00  0.00           C  
ATOM     49  CD2 LEU A   3     -10.628  -6.245  11.364  1.00  0.00           C  
ATOM     50  H   LEU A   3     -10.599 -11.889  11.728  1.00  0.00           H  
ATOM     51  HA  LEU A   3      -9.973  -9.791  10.794  1.00  0.00           H  
ATOM     52  HB2 LEU A   3     -12.216  -9.107  12.323  1.00  0.00           H  
ATOM     53  HB3 LEU A   3     -10.995  -8.123  13.105  1.00  0.00           H  
ATOM     54  HG  LEU A   3     -11.087  -7.929  10.092  1.00  0.00           H  
ATOM     55 HD11 LEU A   3     -13.541  -8.083  10.801  1.00  0.00           H  
ATOM     56 HD12 LEU A   3     -13.307  -6.653  11.824  1.00  0.00           H  
ATOM     57 HD13 LEU A   3     -13.121  -6.521  10.058  1.00  0.00           H  
ATOM     58 HD21 LEU A   3      -9.788  -6.431  12.057  1.00  0.00           H  
ATOM     59 HD22 LEU A   3     -10.202  -5.815  10.439  1.00  0.00           H  
ATOM     60 HD23 LEU A   3     -11.260  -5.453  11.806  1.00  0.00           H  
ATOM     61  N   LEU A   4      -7.954  -8.806  11.742  1.00  0.00           N  
ATOM     62  CA  LEU A   4      -6.654  -8.366  12.242  1.00  0.00           C  
ATOM     63  C   LEU A   4      -6.177  -7.141  11.497  1.00  0.00           C  
ATOM     64  O   LEU A   4      -5.777  -6.131  12.091  1.00  0.00           O  
ATOM     65  CB  LEU A   4      -5.614  -9.518  12.144  1.00  0.00           C  
ATOM     66  CG  LEU A   4      -5.749 -10.709  13.131  1.00  0.00           C  
ATOM     67  CD1 LEU A   4      -5.123 -11.972  12.522  1.00  0.00           C  
ATOM     68  CD2 LEU A   4      -5.111 -10.423  14.500  1.00  0.00           C  
ATOM     69  H   LEU A   4      -8.226  -8.699  10.721  1.00  0.00           H  
ATOM     70  HA  LEU A   4      -6.769  -8.060  13.299  1.00  0.00           H  
ATOM     71  HB2 LEU A   4      -5.630  -9.923  11.112  1.00  0.00           H  
ATOM     72  HB3 LEU A   4      -4.600  -9.087  12.257  1.00  0.00           H  
ATOM     73  HG  LEU A   4      -6.830 -10.908  13.287  1.00  0.00           H  
ATOM     74 HD11 LEU A   4      -4.305 -11.728  11.818  1.00  0.00           H  
ATOM     75 HD12 LEU A   4      -4.701 -12.645  13.292  1.00  0.00           H  
ATOM     76 HD13 LEU A   4      -5.866 -12.559  11.949  1.00  0.00           H  
ATOM     77 HD21 LEU A   4      -5.253  -9.373  14.818  1.00  0.00           H  
ATOM     78 HD22 LEU A   4      -5.546 -11.066  15.288  1.00  0.00           H  
ATOM     79 HD23 LEU A   4      -4.025 -10.631  14.502  1.00  0.00           H  
ATOM     80  N   SER A   5      -6.238  -7.200  10.180  1.00  0.00           N  
ATOM     81  CA  SER A   5      -5.747  -6.116   9.334  1.00  0.00           C  
ATOM     82  C   SER A   5      -6.839  -5.110   9.052  1.00  0.00           C  
ATOM     83  O   SER A   5      -7.983  -5.244   9.504  1.00  0.00           O  
ATOM     84  CB  SER A   5      -5.134  -6.671   8.023  1.00  0.00           C  
ATOM     85  OG  SER A   5      -5.433  -8.055   7.811  1.00  0.00           O  
ATOM     86  H   SER A   5      -6.633  -8.096   9.770  1.00  0.00           H  
ATOM     87  HA  SER A   5      -4.955  -5.581   9.891  1.00  0.00           H  
ATOM     88  HB2 SER A   5      -5.520  -6.095   7.159  1.00  0.00           H  
ATOM     89  HB3 SER A   5      -4.038  -6.521   7.999  1.00  0.00           H  
ATOM     90  HG  SER A   5      -4.981  -8.555   8.497  1.00  0.00           H  
ATOM     91  N   SER A   6      -6.501  -4.079   8.300  1.00  0.00           N  
ATOM     92  CA  SER A   6      -7.461  -3.045   7.919  1.00  0.00           C  
ATOM     93  C   SER A   6      -8.509  -3.611   6.984  1.00  0.00           C  
ATOM     94  O   SER A   6      -8.728  -4.835   6.946  1.00  0.00           O  
ATOM     95  CB  SER A   6      -6.724  -1.818   7.320  1.00  0.00           C  
ATOM     96  OG  SER A   6      -5.507  -2.170   6.653  1.00  0.00           O  
ATOM     97  H   SER A   6      -5.492  -4.057   7.966  1.00  0.00           H  
ATOM     98  HA  SER A   6      -7.995  -2.717   8.829  1.00  0.00           H  
ATOM     99  HB2 SER A   6      -7.385  -1.306   6.593  1.00  0.00           H  
ATOM    100  HB3 SER A   6      -6.514  -1.060   8.098  1.00  0.00           H  
ATOM    101  HG  SER A   6      -4.808  -1.622   7.021  1.00  0.00           H  
ATOM    102  N   ILE A   7      -9.142  -2.758   6.190  1.00  0.00           N  
ATOM    103  CA  ILE A   7     -10.065  -3.242   5.150  1.00  0.00           C  
ATOM    104  C   ILE A   7     -10.064  -2.306   3.960  1.00  0.00           C  
ATOM    105  O   ILE A   7     -11.012  -2.255   3.156  1.00  0.00           O  
ATOM    106  CB  ILE A   7     -11.543  -3.564   5.664  1.00  0.00           C  
ATOM    107  CG1 ILE A   7     -12.682  -2.574   5.220  1.00  0.00           C  
ATOM    108  CG2 ILE A   7     -11.666  -3.717   7.217  1.00  0.00           C  
ATOM    109  CD1 ILE A   7     -12.372  -1.074   5.388  1.00  0.00           C  
ATOM    110  H   ILE A   7      -8.833  -1.738   6.302  1.00  0.00           H  
ATOM    111  HA  ILE A   7      -9.635  -4.195   4.782  1.00  0.00           H  
ATOM    112  HB  ILE A   7     -11.806  -4.545   5.218  1.00  0.00           H  
ATOM    113 HG12 ILE A   7     -12.994  -2.789   4.181  1.00  0.00           H  
ATOM    114 HG13 ILE A   7     -13.584  -2.771   5.828  1.00  0.00           H  
ATOM    115 HG21 ILE A   7     -10.738  -4.081   7.690  1.00  0.00           H  
ATOM    116 HG22 ILE A   7     -11.877  -2.760   7.727  1.00  0.00           H  
ATOM    117 HG23 ILE A   7     -12.469  -4.424   7.497  1.00  0.00           H  
ATOM    118 HD11 ILE A   7     -11.290  -0.873   5.489  1.00  0.00           H  
ATOM    119 HD12 ILE A   7     -12.719  -0.492   4.515  1.00  0.00           H  
ATOM    120 HD13 ILE A   7     -12.871  -0.648   6.280  1.00  0.00           H  
ATOM    121  N   GLU A   8      -8.975  -1.584   3.769  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -8.770  -0.778   2.563  1.00  0.00           C  
ATOM    123  C   GLU A   8      -7.300  -0.774   2.189  1.00  0.00           C  
ATOM    124  O   GLU A   8      -6.509   0.077   2.613  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -9.304   0.660   2.800  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -8.600   1.815   2.008  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.363   3.123   1.787  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.589   3.039   2.027  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.820   4.154   1.410  1.00  0.00           O  
ATOM    130  H   GLU A   8      -8.218  -1.658   4.509  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.312  -1.260   1.728  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.383   0.684   2.564  1.00  0.00           H  
ATOM    133  HB3 GLU A   8      -9.253   0.885   3.881  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -7.650   2.080   2.508  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.290   1.453   1.010  1.00  0.00           H  
ATOM    136  N   GLN A   9      -6.920  -1.762   1.402  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -5.510  -2.015   1.110  1.00  0.00           C  
ATOM    138  C   GLN A   9      -4.943  -1.011   0.134  1.00  0.00           C  
ATOM    139  O   GLN A   9      -5.450  -0.826  -0.980  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -5.382  -3.460   0.571  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -4.735  -4.490   1.561  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -5.615  -5.312   2.509  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -5.265  -5.529   3.661  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -6.745  -5.818   2.087  1.00  0.00           N  
ATOM    145  H   GLN A   9      -7.682  -2.399   1.030  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -4.950  -1.919   2.058  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -6.383  -3.827   0.287  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -4.791  -3.439  -0.363  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -4.156  -5.250   0.994  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -3.964  -3.983   2.181  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -6.946  -5.659   1.098  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -7.240  -6.396   2.769  1.00  0.00           H  
ATOM    153  N   ALA A  10      -3.859  -0.367   0.525  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -3.176   0.613  -0.334  1.00  0.00           C  
ATOM    155  C   ALA A  10      -2.018   1.231   0.412  1.00  0.00           C  
ATOM    156  O   ALA A  10      -2.247   1.811   1.510  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -4.213   1.668  -0.774  1.00  0.00           C  
ATOM    158  H   ALA A  10      -3.480  -0.636   1.483  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.829   0.068  -1.232  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -5.053   1.203  -1.324  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -4.650   2.199   0.094  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -3.770   2.423  -1.437  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.795   1.176  -0.064  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.374   1.549   0.733  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.480   3.041   0.944  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.261   3.839   0.358  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.621   0.965   0.038  1.00  0.00           C  
ATOM    168  SG  CYS A  11       1.870   1.732  -1.575  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.697   0.894  -1.082  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.266   1.093   1.735  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.529   1.136   0.640  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.535  -0.136  -0.080  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.390   3.437   1.818  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.595   4.850   2.128  1.00  0.00           C  
ATOM    175  C   ASP A  12       1.952   5.622   0.876  1.00  0.00           C  
ATOM    176  O   ASP A  12       1.487   6.744   0.639  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.678   5.008   3.226  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.492   6.311   3.219  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       3.016   7.397   3.518  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       4.694   6.132   2.898  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.993   2.671   2.248  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.626   5.243   2.485  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.239   4.900   4.235  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.401   4.170   3.151  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.816   5.039   0.064  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.382   5.714  -1.099  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.344   6.033  -2.149  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.509   6.949  -2.963  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.560   4.859  -1.733  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       5.954   5.131  -1.082  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.696   5.043  -3.275  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.254   6.622  -0.822  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.106   4.047   0.335  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.777   6.691  -0.752  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.316   3.792  -1.544  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       6.067   4.550  -0.155  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       6.751   4.774  -1.750  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       3.719   4.989  -3.793  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       5.149   6.014  -3.545  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.356   4.292  -3.746  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       6.044   7.257  -1.702  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       5.634   7.015   0.005  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       7.312   6.785  -0.540  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.300   5.228  -2.208  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.209   5.444  -3.153  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.702   6.549  -2.659  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.299   7.318  -3.422  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.508   4.101  -3.394  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.438   3.098  -4.578  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.314   4.413  -1.529  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.641   5.792  -4.113  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.609   3.501  -2.472  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.537   4.253  -3.774  1.00  0.00           H  
ATOM    214  N   ARG A  15      -0.831   6.645  -1.347  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -1.511   7.781  -0.727  1.00  0.00           C  
ATOM    216  C   ARG A  15      -0.990   9.086  -1.281  1.00  0.00           C  
ATOM    217  O   ARG A  15      -1.660   9.846  -1.997  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -1.324   7.703   0.813  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -2.397   6.877   1.570  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -1.838   6.203   2.830  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -2.118   7.077   3.997  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -1.324   8.039   4.447  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -0.179   8.353   3.916  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -1.717   8.700   5.477  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.479   5.828  -0.771  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.583   7.711  -0.982  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -0.328   7.272   1.046  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -1.281   8.732   1.230  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -3.253   7.516   1.868  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -2.829   6.107   0.900  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -2.303   5.205   2.973  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -0.745   6.036   2.725  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -3.003   6.922   4.501  1.00  0.00           H  
ATOM    234 HH11 ARG A  15       0.056   7.782   3.103  1.00  0.00           H  
ATOM    235 HH12 ARG A  15       0.342   9.112   4.352  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -2.625   8.376   5.815  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -1.111   9.439   5.829  1.00  0.00           H  
ATOM    238  N   LEU A  16       0.279   9.352  -1.023  1.00  0.00           N  
ATOM    239  CA  LEU A  16       0.913  10.647  -1.249  1.00  0.00           C  
ATOM    240  C   LEU A  16       0.975  10.962  -2.725  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.549  12.020  -3.203  1.00  0.00           O  
ATOM    242  CB  LEU A  16       2.344  10.662  -0.627  1.00  0.00           C  
ATOM    243  CG  LEU A  16       2.465  10.624   0.920  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       2.932   9.254   1.442  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       3.430  11.716   1.402  1.00  0.00           C  
ATOM    246  H   LEU A  16       0.861   8.515  -0.730  1.00  0.00           H  
ATOM    247  HA  LEU A  16       0.290  11.423  -0.773  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       2.917   9.808  -1.039  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       2.875  11.560  -0.996  1.00  0.00           H  
ATOM    250  HG  LEU A  16       1.465  10.837   1.353  1.00  0.00           H  
ATOM    251 HD11 LEU A  16       2.331   8.434   1.008  1.00  0.00           H  
ATOM    252 HD12 LEU A  16       3.982   9.043   1.166  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       2.851   9.175   2.542  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       3.151  12.713   1.011  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       3.459  11.795   2.505  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       4.465  11.524   1.062  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.498  10.011  -3.483  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.771  10.211  -4.903  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.506  10.164  -5.731  1.00  0.00           C  
ATOM    260  O   LYS A  17       0.472  10.609  -6.885  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.783   9.136  -5.390  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.137   9.182  -4.637  1.00  0.00           C  
ATOM    263  CD  LYS A  17       5.185  10.108  -5.259  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.325  10.328  -4.256  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.330  11.736  -3.820  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.670   9.077  -3.014  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.203  11.219  -5.020  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.339   8.128  -5.276  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.954   9.252  -6.479  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       3.985   9.534  -3.600  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.545   8.156  -4.545  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       5.558   9.670  -6.206  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       4.718  11.078  -5.526  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.210   9.652  -3.382  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       7.308  10.075  -4.705  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.398  12.146  -3.976  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.563  11.785  -2.818  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       7.031  12.261  -4.361  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.540   9.596  -5.162  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -1.757   9.311  -5.921  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.427   8.359  -7.063  1.00  0.00           C  
ATOM    282  O   LYS A  18      -1.409   8.699  -8.251  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.443  10.590  -6.467  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -3.403  11.247  -5.442  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -3.833  12.675  -5.787  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -3.857  12.840  -7.313  1.00  0.00           C  
ATOM    287  NZ  LYS A  18      -2.553  13.351  -7.771  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.424   9.295  -4.141  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.464   8.782  -5.252  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -1.687  11.334  -6.784  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -2.998  10.325  -7.392  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -4.332  10.653  -5.355  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -2.941  11.224  -4.435  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -4.825  12.886  -5.342  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -3.127  13.400  -5.334  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -4.087  11.872  -7.804  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -4.661  13.537  -7.628  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18      -1.871  13.293  -7.001  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18      -2.221  12.786  -8.565  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18      -2.653  14.333  -8.067  1.00  0.00           H  
ATOM    301  N   LEU A  19      -1.187   7.117  -6.689  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -0.771   6.057  -7.600  1.00  0.00           C  
ATOM    303  C   LEU A  19      -1.690   4.859  -7.446  1.00  0.00           C  
ATOM    304  O   LEU A  19      -2.353   4.678  -6.417  1.00  0.00           O  
ATOM    305  CB  LEU A  19       0.705   5.642  -7.346  1.00  0.00           C  
ATOM    306  CG  LEU A  19       1.868   6.502  -7.911  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       1.382   7.922  -8.230  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       3.068   6.577  -6.952  1.00  0.00           C  
ATOM    309  H   LEU A  19      -1.375   6.902  -5.667  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -0.882   6.427  -8.635  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       0.859   5.545  -6.242  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       0.842   4.595  -7.714  1.00  0.00           H  
ATOM    313  HG  LEU A  19       2.207   6.038  -8.862  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       0.941   8.413  -7.342  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       2.201   8.575  -8.589  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       0.601   7.920  -9.014  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       2.756   6.804  -5.916  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       3.646   5.636  -6.928  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       3.763   7.386  -7.247  1.00  0.00           H  
ATOM    320  N   LYS A  20      -1.762   4.044  -8.480  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -2.473   2.770  -8.416  1.00  0.00           C  
ATOM    322  C   LYS A  20      -1.650   1.729  -7.694  1.00  0.00           C  
ATOM    323  O   LYS A  20      -0.413   1.700  -7.791  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -2.826   2.301  -9.855  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -3.484   3.407 -10.717  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -2.523   4.159 -11.643  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -2.856   3.819 -13.102  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -4.204   4.318 -13.426  1.00  0.00           N  
ATOM    329  H   LYS A  20      -1.304   4.399  -9.369  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -3.404   2.918  -7.837  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.911   1.941 -10.364  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.492   1.416  -9.805  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -4.265   2.971 -11.368  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -4.014   4.124 -10.060  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -2.597   5.248 -11.455  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -1.477   3.872 -11.411  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -2.103   4.264 -13.786  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -2.813   2.724 -13.278  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -4.261   5.323 -13.204  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -4.392   4.177 -14.429  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -4.903   3.805 -12.870  1.00  0.00           H  
ATOM    342  N   CYS A  21      -2.312   0.834  -6.984  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.625  -0.110  -6.105  1.00  0.00           C  
ATOM    344  C   CYS A  21      -2.085  -1.532  -6.326  1.00  0.00           C  
ATOM    345  O   CYS A  21      -2.941  -2.052  -5.593  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -1.842   0.347  -4.645  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.783  -0.571  -3.499  1.00  0.00           S  
ATOM    348  H   CYS A  21      -3.368   0.843  -7.093  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.545  -0.077  -6.341  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -1.615   1.425  -4.527  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -2.905   0.228  -4.338  1.00  0.00           H  
ATOM    352  N   SER A  22      -1.574  -2.180  -7.354  1.00  0.00           N  
ATOM    353  CA  SER A  22      -1.763  -3.616  -7.553  1.00  0.00           C  
ATOM    354  C   SER A  22      -1.667  -4.420  -6.272  1.00  0.00           C  
ATOM    355  O   SER A  22      -2.237  -5.525  -6.176  1.00  0.00           O  
ATOM    356  CB  SER A  22      -0.764  -4.144  -8.617  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.563  -3.639  -8.439  1.00  0.00           O  
ATOM    358  H   SER A  22      -1.068  -1.561  -8.076  1.00  0.00           H  
ATOM    359  HA  SER A  22      -2.792  -3.770  -7.933  1.00  0.00           H  
ATOM    360  HB2 SER A  22      -0.726  -5.250  -8.572  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -1.114  -3.912  -9.641  1.00  0.00           H  
ATOM    362  HG  SER A  22       0.652  -3.375  -7.519  1.00  0.00           H  
ATOM    363  N   LYS A  23      -0.938  -3.947  -5.280  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -0.911  -4.509  -3.932  1.00  0.00           C  
ATOM    365  C   LYS A  23       0.056  -5.657  -3.775  1.00  0.00           C  
ATOM    366  O   LYS A  23       0.031  -6.364  -2.743  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.356  -4.931  -3.527  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.322  -3.721  -3.449  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -4.518  -3.857  -2.504  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -5.629  -2.899  -2.958  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -6.882  -3.650  -3.147  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.358  -3.087  -5.518  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.566  -3.710  -3.236  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.747  -5.662  -4.253  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.331  -5.458  -2.558  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -2.768  -2.812  -3.119  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -3.681  -3.469  -4.476  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -4.870  -4.907  -2.487  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -4.203  -3.615  -1.468  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -5.771  -2.088  -2.211  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -5.354  -2.389  -3.906  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -6.921  -4.429  -2.475  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -7.685  -3.023  -2.992  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -6.919  -4.022  -4.107  1.00  0.00           H  
ATOM    385  N   GLU A  24       0.892  -5.921  -4.759  1.00  0.00           N  
ATOM    386  CA  GLU A  24       2.013  -6.840  -4.590  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.750  -6.543  -3.299  1.00  0.00           C  
ATOM    388  O   GLU A  24       2.811  -5.407  -2.816  1.00  0.00           O  
ATOM    389  CB  GLU A  24       2.972  -6.766  -5.810  1.00  0.00           C  
ATOM    390  CG  GLU A  24       3.087  -5.402  -6.568  1.00  0.00           C  
ATOM    391  CD  GLU A  24       3.727  -5.391  -7.957  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       4.772  -5.976  -8.213  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       3.085  -4.730  -8.805  1.00  0.00           O  
ATOM    394  H   GLU A  24       0.643  -5.505  -5.700  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.609  -7.865  -4.505  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       3.989  -7.067  -5.483  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       2.680  -7.547  -6.536  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       2.081  -4.952  -6.677  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.644  -4.670  -5.953  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.379  -7.571  -2.759  1.00  0.00           N  
ATOM    401  CA  LYS A  25       3.909  -7.540  -1.400  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.319  -8.082  -1.326  1.00  0.00           C  
ATOM    403  O   LYS A  25       5.703  -8.996  -2.074  1.00  0.00           O  
ATOM    404  CB  LYS A  25       2.973  -8.369  -0.469  1.00  0.00           C  
ATOM    405  CG  LYS A  25       1.597  -7.717  -0.183  1.00  0.00           C  
ATOM    406  CD  LYS A  25       0.683  -8.531   0.736  1.00  0.00           C  
ATOM    407  CE  LYS A  25      -0.295  -7.589   1.450  1.00  0.00           C  
ATOM    408  NZ  LYS A  25      -0.943  -8.304   2.565  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.537  -8.395  -3.428  1.00  0.00           H  
ATOM    410  HA  LYS A  25       3.928  -6.487  -1.063  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       2.805  -9.368  -0.916  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       3.497  -8.568   0.490  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       1.734  -6.734   0.304  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       1.081  -7.506  -1.139  1.00  0.00           H  
ATOM    415  HD2 LYS A  25       0.145  -9.299   0.145  1.00  0.00           H  
ATOM    416  HD3 LYS A  25       1.294  -9.084   1.480  1.00  0.00           H  
ATOM    417  HE2 LYS A  25       0.237  -6.689   1.825  1.00  0.00           H  
ATOM    418  HE3 LYS A  25      -1.070  -7.211   0.751  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25      -0.830  -9.319   2.434  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25      -0.506  -8.022   3.454  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25      -1.946  -8.070   2.587  1.00  0.00           H  
ATOM    422  N   PRO A  26       6.108  -7.541  -0.420  1.00  0.00           N  
ATOM    423  CA  PRO A  26       5.765  -6.375   0.512  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.544  -5.037  -0.162  1.00  0.00           C  
ATOM    425  O   PRO A  26       4.589  -4.298   0.166  1.00  0.00           O  
ATOM    426  CB  PRO A  26       6.944  -6.236   1.466  1.00  0.00           C  
ATOM    427  CG  PRO A  26       8.106  -6.719   0.577  1.00  0.00           C  
ATOM    428  CD  PRO A  26       7.502  -7.951  -0.111  1.00  0.00           C  
ATOM    429  HA  PRO A  26       4.854  -6.609   1.049  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       7.102  -5.169   1.699  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       6.829  -6.940   2.302  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.289  -6.089  -0.302  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       8.936  -6.949   1.249  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       8.042  -8.160  -1.048  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       7.492  -8.817   0.588  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.400  -4.656  -1.088  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.276  -3.397  -1.823  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.646  -3.645  -3.173  1.00  0.00           C  
ATOM    439  O   LYS A  27       5.957  -4.643  -3.849  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.679  -2.745  -1.962  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.701  -3.258  -0.915  1.00  0.00           C  
ATOM    442  CD  LYS A  27       8.855  -2.370   0.323  1.00  0.00           C  
ATOM    443  CE  LYS A  27       8.962  -3.253   1.573  1.00  0.00           C  
ATOM    444  NZ  LYS A  27       9.922  -2.651   2.516  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.170  -5.346  -1.323  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.609  -2.714  -1.266  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       8.078  -2.930  -2.978  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       7.587  -1.642  -1.887  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       8.401  -4.257  -0.547  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       9.686  -3.405  -1.400  1.00  0.00           H  
ATOM    451  HD2 LYS A  27       9.745  -1.720   0.209  1.00  0.00           H  
ATOM    452  HD3 LYS A  27       7.982  -1.690   0.408  1.00  0.00           H  
ATOM    453  HE2 LYS A  27       7.968  -3.368   2.054  1.00  0.00           H  
ATOM    454  HE3 LYS A  27       9.291  -4.280   1.312  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27      10.441  -1.898   2.043  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27       9.414  -2.264   3.324  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27      10.583  -3.372   2.840  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.734  -2.779  -3.573  1.00  0.00           N  
ATOM    459  CA  CYS A  28       4.152  -2.858  -4.906  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.235  -2.785  -5.961  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.439  -2.742  -5.677  1.00  0.00           O  
ATOM    462  CB  CYS A  28       3.102  -1.734  -5.114  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.521  -0.106  -4.453  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.434  -2.050  -2.866  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.630  -3.840  -4.991  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       2.943  -1.576  -6.198  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       2.133  -2.049  -4.676  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.815  -2.727  -7.212  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.713  -2.450  -8.329  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.305  -1.059  -8.185  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.469  -0.785  -8.490  1.00  0.00           O  
ATOM    472  CB  ALA A  29       4.893  -2.582  -9.623  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.763  -2.846  -7.349  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.543  -3.181  -8.323  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       4.458  -3.594  -9.736  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       4.053  -1.862  -9.662  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       5.514  -2.405 -10.523  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.464  -0.132  -7.758  1.00  0.00           N  
ATOM    479  CA  LYS A  30       5.836   1.249  -7.466  1.00  0.00           C  
ATOM    480  C   LYS A  30       7.103   1.402  -6.648  1.00  0.00           C  
ATOM    481  O   LYS A  30       8.129   1.909  -7.117  1.00  0.00           O  
ATOM    482  CB  LYS A  30       4.666   1.920  -6.674  1.00  0.00           C  
ATOM    483  CG  LYS A  30       4.300   3.353  -7.124  1.00  0.00           C  
ATOM    484  CD  LYS A  30       4.699   3.735  -8.551  1.00  0.00           C  
ATOM    485  CE  LYS A  30       5.269   5.160  -8.562  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       4.628   5.933  -9.641  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.438  -0.451  -7.693  1.00  0.00           H  
ATOM    488  HA  LYS A  30       6.009   1.767  -8.427  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       3.760   1.273  -6.743  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       4.914   1.917  -5.584  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       3.200   3.506  -7.059  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       4.729   4.088  -6.404  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       5.435   3.003  -8.943  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       3.814   3.671  -9.219  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       5.103   5.653  -7.582  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       6.368   5.151  -8.714  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       4.025   5.310 -10.198  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       4.057   6.686  -9.233  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       5.352   6.342 -10.248  1.00  0.00           H  
ATOM    500  N   CYS A  31       7.009   1.049  -5.376  1.00  0.00           N  
ATOM    501  CA  CYS A  31       8.093   1.300  -4.430  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.352   0.581  -4.862  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.459   1.132  -4.812  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.614   0.929  -3.010  1.00  0.00           C  
ATOM    505  SG  CYS A  31       6.175   1.925  -2.552  1.00  0.00           S  
ATOM    506  H   CYS A  31       6.082   0.631  -5.072  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.331   2.378  -4.453  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.331  -0.135  -2.933  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.415   1.080  -2.258  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.188  -0.633  -5.352  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.337  -1.423  -5.802  1.00  0.00           C  
ATOM    512  C   LEU A  32      11.095  -0.672  -6.883  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.331  -0.653  -6.932  1.00  0.00           O  
ATOM    514  CB  LEU A  32       9.874  -2.828  -6.275  1.00  0.00           C  
ATOM    515  CG  LEU A  32      10.925  -3.967  -6.359  1.00  0.00           C  
ATOM    516  CD1 LEU A  32      10.328  -5.295  -6.852  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      12.084  -3.551  -7.277  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.185  -0.960  -5.456  1.00  0.00           H  
ATOM    519  HA  LEU A  32      11.046  -1.495  -4.961  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       9.052  -3.172  -5.611  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       9.399  -2.724  -7.271  1.00  0.00           H  
ATOM    522  HG  LEU A  32      11.341  -4.130  -5.342  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       9.412  -5.556  -6.289  1.00  0.00           H  
ATOM    524 HD12 LEU A  32      10.028  -5.245  -7.915  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      11.033  -6.140  -6.741  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      12.514  -2.575  -6.979  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      12.910  -4.287  -7.271  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      11.753  -3.441  -8.327  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.343   0.014  -7.723  1.00  0.00           N  
ATOM    530  CA  LYS A  33      10.914   0.681  -8.894  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.725   1.896  -8.490  1.00  0.00           C  
ATOM    532  O   LYS A  33      12.723   2.260  -9.124  1.00  0.00           O  
ATOM    533  CB  LYS A  33       9.793   1.083  -9.891  1.00  0.00           C  
ATOM    534  CG  LYS A  33       9.219  -0.108 -10.699  1.00  0.00           C  
ATOM    535  CD  LYS A  33       8.960   0.193 -12.180  1.00  0.00           C  
ATOM    536  CE  LYS A  33      10.302   0.287 -12.918  1.00  0.00           C  
ATOM    537  NZ  LYS A  33      10.629  -1.021 -13.514  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.318   0.096  -7.459  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.615  -0.023  -9.375  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       8.963   1.591  -9.358  1.00  0.00           H  
ATOM    541  HB3 LYS A  33      10.184   1.854 -10.592  1.00  0.00           H  
ATOM    542  HG2 LYS A  33       9.920  -0.961 -10.673  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       8.290  -0.469 -10.219  1.00  0.00           H  
ATOM    544  HD2 LYS A  33       8.312  -0.593 -12.614  1.00  0.00           H  
ATOM    545  HD3 LYS A  33       8.402   1.146 -12.276  1.00  0.00           H  
ATOM    546  HE2 LYS A  33      10.258   1.070 -13.704  1.00  0.00           H  
ATOM    547  HE3 LYS A  33      11.117   0.595 -12.230  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33      10.663  -1.737 -12.775  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33       9.907  -1.274 -14.204  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33      11.545  -0.966 -13.981  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.316   2.519  -7.403  1.00  0.00           N  
ATOM    552  CA  ASN A  34      11.925   3.762  -6.942  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.672   3.584  -5.640  1.00  0.00           C  
ATOM    554  O   ASN A  34      13.159   4.574  -5.055  1.00  0.00           O  
ATOM    555  CB  ASN A  34      10.809   4.841  -6.779  1.00  0.00           C  
ATOM    556  CG  ASN A  34      10.448   5.676  -8.013  1.00  0.00           C  
ATOM    557  OD1 ASN A  34      10.985   6.746  -8.259  1.00  0.00           O  
ATOM    558  ND2 ASN A  34       9.514   5.238  -8.814  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.498   2.078  -6.892  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.666   4.090  -7.696  1.00  0.00           H  
ATOM    561  HB2 ASN A  34       9.874   4.350  -6.446  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      11.061   5.534  -5.956  1.00  0.00           H  
ATOM    563 HD21 ASN A  34       9.051   4.367  -8.557  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       9.253   5.929  -9.522  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.788   2.365  -5.152  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.342   2.127  -3.817  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.639   2.988  -2.792  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.092   4.078  -2.416  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.871   2.418  -3.845  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.572   2.830  -2.546  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      16.596   3.497  -2.542  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      15.039   2.477  -1.411  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.499   1.571  -5.792  1.00  0.00           H  
ATOM    574  HA  ASN A  35      13.166   1.072  -3.538  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.417   1.558  -4.275  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      15.061   3.245  -4.560  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      14.223   1.868  -1.438  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      15.489   2.934  -0.614  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.491   2.524  -2.339  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.645   3.262  -1.401  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.289   2.393  -0.217  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.564   1.180  -0.192  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.356   3.702  -2.154  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.530   4.895  -3.100  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.588   5.826  -3.062  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.716   5.290  -4.141  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.444   6.815  -4.054  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.275   6.462  -4.709  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.541   4.713  -4.688  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       8.633   7.095  -5.796  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       6.957   5.325  -5.798  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.479   6.513  -6.329  1.00  0.00           C  
ATOM    593  H   TRP A  36      11.189   1.568  -2.685  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.201   4.139  -1.026  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       8.947   2.844  -2.722  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.555   3.960  -1.436  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.424   5.753  -2.377  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      11.061   7.611  -4.250  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.109   3.818  -4.266  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       9.030   8.011  -6.206  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       6.091   4.873  -6.258  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       6.981   6.982  -7.165  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.644   2.978   0.775  1.00  0.00           N  
ATOM    604  CA  GLU A  37       9.300   2.256   1.999  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.821   1.945   2.034  1.00  0.00           C  
ATOM    606  O   GLU A  37       7.068   2.453   2.873  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.736   3.110   3.222  1.00  0.00           C  
ATOM    608  CG  GLU A  37       9.716   2.415   4.623  1.00  0.00           C  
ATOM    609  CD  GLU A  37      10.397   3.116   5.800  1.00  0.00           C  
ATOM    610  OE1 GLU A  37      11.498   3.637   5.509  1.00  0.00           O  
ATOM    611  OE2 GLU A  37       9.909   3.159   6.922  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.354   3.985   0.609  1.00  0.00           H  
ATOM    613  HA  GLU A  37       9.845   1.294   2.007  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.757   3.491   3.029  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       9.107   4.021   3.264  1.00  0.00           H  
ATOM    616  HG2 GLU A  37       8.668   2.225   4.929  1.00  0.00           H  
ATOM    617  HG3 GLU A  37      10.161   1.403   4.553  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.385   1.130   1.093  1.00  0.00           N  
ATOM    619  CA  CYS A  38       6.009   0.648   1.043  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.516   0.200   2.400  1.00  0.00           C  
ATOM    621  O   CYS A  38       5.761  -0.923   2.858  1.00  0.00           O  
ATOM    622  CB  CYS A  38       5.917  -0.488   0.005  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.182  -0.772  -0.419  1.00  0.00           S  
ATOM    624  H   CYS A  38       8.081   0.881   0.332  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.363   1.490   0.724  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.463  -0.239  -0.922  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.368  -1.430   0.379  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.794   1.083   3.063  1.00  0.00           N  
ATOM    629  CA  ARG A  39       4.102   0.756   4.306  1.00  0.00           C  
ATOM    630  C   ARG A  39       2.603   0.928   4.208  1.00  0.00           C  
ATOM    631  O   ARG A  39       2.057   2.012   4.447  1.00  0.00           O  
ATOM    632  CB  ARG A  39       4.685   1.653   5.436  1.00  0.00           C  
ATOM    633  CG  ARG A  39       4.375   1.162   6.875  1.00  0.00           C  
ATOM    634  CD  ARG A  39       5.639   1.026   7.734  1.00  0.00           C  
ATOM    635  NE  ARG A  39       5.289   1.325   9.146  1.00  0.00           N  
ATOM    636  CZ  ARG A  39       5.475   2.485   9.762  1.00  0.00           C  
ATOM    637  NH1 ARG A  39       5.989   3.539   9.201  1.00  0.00           N  
ATOM    638  NH2 ARG A  39       5.121   2.565  10.996  1.00  0.00           N  
ATOM    639  H   ARG A  39       4.809   2.072   2.685  1.00  0.00           H  
ATOM    640  HA  ARG A  39       4.293  -0.310   4.521  1.00  0.00           H  
ATOM    641  HB2 ARG A  39       5.783   1.727   5.324  1.00  0.00           H  
ATOM    642  HB3 ARG A  39       4.318   2.690   5.307  1.00  0.00           H  
ATOM    643  HG2 ARG A  39       3.677   1.853   7.389  1.00  0.00           H  
ATOM    644  HG3 ARG A  39       3.846   0.189   6.841  1.00  0.00           H  
ATOM    645  HD2 ARG A  39       6.053   0.000   7.649  1.00  0.00           H  
ATOM    646  HD3 ARG A  39       6.425   1.721   7.373  1.00  0.00           H  
ATOM    647  HE  ARG A  39       4.868   0.562   9.696  1.00  0.00           H  
ATOM    648 HH11 ARG A  39       6.237   3.392   8.223  1.00  0.00           H  
ATOM    649 HH12 ARG A  39       6.082   4.373   9.779  1.00  0.00           H  
ATOM    650 HH21 ARG A  39       4.731   1.685  11.339  1.00  0.00           H  
ATOM    651 HH22 ARG A  39       5.263   3.451  11.476  1.00  0.00           H  
ATOM    652  N   TYR A  40       1.910  -0.159   3.909  1.00  0.00           N  
ATOM    653  CA  TYR A  40       0.451  -0.173   3.967  1.00  0.00           C  
ATOM    654  C   TYR A  40      -0.014  -0.799   5.267  1.00  0.00           C  
ATOM    655  O   TYR A  40      -0.815  -1.741   5.312  1.00  0.00           O  
ATOM    656  CB  TYR A  40      -0.222  -0.944   2.795  1.00  0.00           C  
ATOM    657  CG  TYR A  40       0.444  -2.176   2.165  1.00  0.00           C  
ATOM    658  CD1 TYR A  40       1.574  -2.068   1.345  1.00  0.00           C  
ATOM    659  CD2 TYR A  40      -0.315  -3.360   2.121  1.00  0.00           C  
ATOM    660  CE1 TYR A  40       1.940  -3.121   0.506  1.00  0.00           C  
ATOM    661  CE2 TYR A  40       0.058  -4.412   1.277  1.00  0.00           C  
ATOM    662  CZ  TYR A  40       1.072  -4.208   0.337  1.00  0.00           C  
ATOM    663  OH  TYR A  40       1.212  -5.048  -0.727  1.00  0.00           O  
ATOM    664  H   TYR A  40       2.484  -1.021   3.686  1.00  0.00           H  
ATOM    665  HA  TYR A  40       0.101   0.883   3.969  1.00  0.00           H  
ATOM    666  HB2 TYR A  40      -1.277  -1.219   3.101  1.00  0.00           H  
ATOM    667  HB3 TYR A  40      -0.432  -0.222   1.951  1.00  0.00           H  
ATOM    668  HD1 TYR A  40       2.172  -1.166   1.378  1.00  0.00           H  
ATOM    669  HD2 TYR A  40      -1.102  -3.528   2.855  1.00  0.00           H  
ATOM    670  HE1 TYR A  40       2.726  -2.970  -0.224  1.00  0.00           H  
ATOM    671  HE2 TYR A  40      -0.628  -5.239   1.160  1.00  0.00           H  
ATOM    672  HH  TYR A  40       2.086  -5.452  -0.677  1.00  0.00           H  
ATOM    673  N   SER A  41       0.472  -0.249   6.368  1.00  0.00           N  
ATOM    674  CA  SER A  41       0.012  -0.599   7.709  1.00  0.00           C  
ATOM    675  C   SER A  41       0.253   0.546   8.666  1.00  0.00           C  
ATOM    676  O   SER A  41       1.247   0.592   9.391  1.00  0.00           O  
ATOM    677  CB  SER A  41       0.678  -1.907   8.204  1.00  0.00           C  
ATOM    678  OG  SER A  41       0.599  -2.070   9.625  1.00  0.00           O  
ATOM    679  H   SER A  41       1.265   0.454   6.226  1.00  0.00           H  
ATOM    680  HA  SER A  41      -1.081  -0.759   7.665  1.00  0.00           H  
ATOM    681  HB2 SER A  41       0.190  -2.779   7.726  1.00  0.00           H  
ATOM    682  HB3 SER A  41       1.737  -1.963   7.884  1.00  0.00           H  
ATOM    683  HG  SER A  41      -0.292  -1.829   9.893  1.00  0.00           H  
ATOM    684  N   PRO A  42      -0.662   1.499   8.675  1.00  0.00           N  
ATOM    685  CA  PRO A  42      -0.627   2.790   9.492  1.00  0.00           C  
ATOM    686  C   PRO A  42      -0.148   2.647  10.918  1.00  0.00           C  
ATOM    687  O   PRO A  42       1.017   2.930  11.239  1.00  0.00           O  
ATOM    688  CB  PRO A  42      -2.063   3.301   9.512  1.00  0.00           C  
ATOM    689  CG  PRO A  42      -2.519   2.912   8.096  1.00  0.00           C  
ATOM    690  CD  PRO A  42      -1.917   1.519   7.886  1.00  0.00           C  
ATOM    691  HA  PRO A  42       0.030   3.501   9.006  1.00  0.00           H  
ATOM    692  HB2 PRO A  42      -2.647   2.713  10.240  1.00  0.00           H  
ATOM    693  HB3 PRO A  42      -2.058   4.393   9.605  1.00  0.00           H  
ATOM    694  HG2 PRO A  42      -3.591   2.664   8.020  1.00  0.00           H  
ATOM    695  HG3 PRO A  42      -2.116   3.678   7.419  1.00  0.00           H  
ATOM    696  HD2 PRO A  42      -2.609   0.751   8.274  1.00  0.00           H  
ATOM    697  HD3 PRO A  42      -1.670   1.387   6.819  1.00  0.00           H  
ATOM    698  N   LYS A  43      -1.031   2.235  11.807  1.00  0.00           N  
ATOM    699  CA  LYS A  43      -0.739   2.220  13.238  1.00  0.00           C  
ATOM    700  C   LYS A  43      -1.578   1.189  13.955  1.00  0.00           C  
ATOM    701  O   LYS A  43      -1.899   0.086  13.413  1.00  0.00           O  
ATOM    702  CB  LYS A  43      -0.980   3.638  13.828  1.00  0.00           C  
ATOM    703  CG  LYS A  43      -0.174   3.913  15.122  1.00  0.00           C  
ATOM    704  CD  LYS A  43       1.185   4.586  14.903  1.00  0.00           C  
ATOM    705  CE  LYS A  43       1.604   5.312  16.188  1.00  0.00           C  
ATOM    706  NZ  LYS A  43       2.403   4.401  17.027  1.00  0.00           N  
ATOM    707  OXT LYS A  43      -1.943   1.491  15.134  1.00  0.00           O  
ATOM    708  H   LYS A  43      -1.951   1.876  11.417  1.00  0.00           H  
ATOM    709  HA  LYS A  43       0.321   1.939  13.375  1.00  0.00           H  
ATOM    710  HB2 LYS A  43      -0.723   4.405  13.071  1.00  0.00           H  
ATOM    711  HB3 LYS A  43      -2.063   3.781  14.022  1.00  0.00           H  
ATOM    712  HG2 LYS A  43      -0.746   4.580  15.794  1.00  0.00           H  
ATOM    713  HG3 LYS A  43      -0.042   2.968  15.685  1.00  0.00           H  
ATOM    714  HD2 LYS A  43       1.934   3.827  14.604  1.00  0.00           H  
ATOM    715  HD3 LYS A  43       1.116   5.305  14.062  1.00  0.00           H  
ATOM    716  HE2 LYS A  43       2.187   6.225  15.945  1.00  0.00           H  
ATOM    717  HE3 LYS A  43       0.719   5.661  16.758  1.00  0.00           H  
ATOM    718  HZ1 LYS A  43       2.794   3.648  16.443  1.00  0.00           H  
ATOM    719  HZ2 LYS A  43       3.172   4.926  17.469  1.00  0.00           H  
ATOM    720  HZ3 LYS A  43       1.804   3.992  17.758  1.00  0.00           H  
TER     721      LYS A  43                                                      
HETATM  722 CD    CD A  44       1.244   0.811  -3.748  1.00  0.00          CD  
HETATM  723 CD    CD A  45       4.018   0.806  -2.274  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -9.763   9.953   2.522  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.781  10.172   1.500  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.158   9.843   2.034  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.311   9.221   3.093  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.450   9.328   0.237  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.969   9.878  -1.109  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.606  10.588  -2.049  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.758  12.291  -1.492  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.960   9.074   3.023  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.836   9.892   2.077  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.771  10.737   3.190  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.788  11.245   1.231  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.352   9.186   0.161  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.859   8.308   0.362  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.453   9.087  -1.711  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.735  10.658  -0.934  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.189  12.328  -0.475  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.772  12.789  -1.471  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.421  12.861  -2.168  1.00  0.00           H  
ATOM     20  N   LYS A   2     -13.181  10.286   1.329  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -14.575  10.013   1.673  1.00  0.00           C  
ATOM     22  C   LYS A   2     -14.784   8.585   2.125  1.00  0.00           C  
ATOM     23  O   LYS A   2     -14.830   8.289   3.329  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -15.472  10.336   0.443  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -16.221  11.688   0.551  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -17.285  11.919  -0.526  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -17.083  10.905  -1.660  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -18.026  11.197  -2.754  1.00  0.00           N  
ATOM     29  H   LYS A   2     -12.932  10.912   0.500  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -14.857  10.668   2.519  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -14.851  10.340  -0.475  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -16.201   9.514   0.290  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -16.741  11.761   1.525  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -15.489  12.520   0.544  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -18.295  11.830  -0.079  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -17.206  12.953  -0.918  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -16.037  10.941  -2.031  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -17.240   9.866  -1.302  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -17.943  12.187  -3.025  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -17.807  10.600  -3.565  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -18.988  11.007  -2.439  1.00  0.00           H  
ATOM     42  N   LEU A   3     -14.943   7.677   1.181  1.00  0.00           N  
ATOM     43  CA  LEU A   3     -15.084   6.253   1.478  1.00  0.00           C  
ATOM     44  C   LEU A   3     -14.894   5.412   0.233  1.00  0.00           C  
ATOM     45  O   LEU A   3     -14.634   5.933  -0.858  1.00  0.00           O  
ATOM     46  CB  LEU A   3     -16.460   5.962   2.144  1.00  0.00           C  
ATOM     47  CG  LEU A   3     -17.761   6.177   1.320  1.00  0.00           C  
ATOM     48  CD1 LEU A   3     -17.599   7.361   0.356  1.00  0.00           C  
ATOM     49  CD2 LEU A   3     -18.182   4.926   0.531  1.00  0.00           C  
ATOM     50  H   LEU A   3     -14.922   8.036   0.181  1.00  0.00           H  
ATOM     51  HA  LEU A   3     -14.273   5.960   2.170  1.00  0.00           H  
ATOM     52  HB2 LEU A   3     -16.459   4.912   2.506  1.00  0.00           H  
ATOM     53  HB3 LEU A   3     -16.535   6.573   3.066  1.00  0.00           H  
ATOM     54  HG  LEU A   3     -18.577   6.428   2.030  1.00  0.00           H  
ATOM     55 HD11 LEU A   3     -16.680   7.276  -0.254  1.00  0.00           H  
ATOM     56 HD12 LEU A   3     -18.450   7.447  -0.347  1.00  0.00           H  
ATOM     57 HD13 LEU A   3     -17.532   8.321   0.902  1.00  0.00           H  
ATOM     58 HD21 LEU A   3     -17.903   4.000   1.068  1.00  0.00           H  
ATOM     59 HD22 LEU A   3     -19.277   4.878   0.388  1.00  0.00           H  
ATOM     60 HD23 LEU A   3     -17.711   4.882  -0.468  1.00  0.00           H  
ATOM     61  N   LEU A   4     -14.987   4.106   0.376  1.00  0.00           N  
ATOM     62  CA  LEU A   4     -14.754   3.079  -0.640  1.00  0.00           C  
ATOM     63  C   LEU A   4     -13.555   2.220  -0.283  1.00  0.00           C  
ATOM     64  O   LEU A   4     -12.910   1.634  -1.170  1.00  0.00           O  
ATOM     65  CB  LEU A   4     -14.586   3.632  -2.085  1.00  0.00           C  
ATOM     66  CG  LEU A   4     -13.216   4.238  -2.511  1.00  0.00           C  
ATOM     67  CD1 LEU A   4     -13.445   5.508  -3.342  1.00  0.00           C  
ATOM     68  CD2 LEU A   4     -12.281   4.560  -1.331  1.00  0.00           C  
ATOM     69  H   LEU A   4     -15.323   3.788   1.356  1.00  0.00           H  
ATOM     70  HA  LEU A   4     -15.627   2.394  -0.622  1.00  0.00           H  
ATOM     71  HB2 LEU A   4     -14.821   2.811  -2.799  1.00  0.00           H  
ATOM     72  HB3 LEU A   4     -15.377   4.385  -2.273  1.00  0.00           H  
ATOM     73  HG  LEU A   4     -12.705   3.494  -3.158  1.00  0.00           H  
ATOM     74 HD11 LEU A   4     -14.481   5.568  -3.726  1.00  0.00           H  
ATOM     75 HD12 LEU A   4     -13.259   6.431  -2.760  1.00  0.00           H  
ATOM     76 HD13 LEU A   4     -12.780   5.542  -4.226  1.00  0.00           H  
ATOM     77 HD21 LEU A   4     -12.803   4.465  -0.360  1.00  0.00           H  
ATOM     78 HD22 LEU A   4     -11.423   3.864  -1.285  1.00  0.00           H  
ATOM     79 HD23 LEU A   4     -11.878   5.588  -1.385  1.00  0.00           H  
ATOM     80  N   SER A   5     -13.251   2.100   0.995  1.00  0.00           N  
ATOM     81  CA  SER A   5     -12.083   1.341   1.438  1.00  0.00           C  
ATOM     82  C   SER A   5     -12.399   0.513   2.663  1.00  0.00           C  
ATOM     83  O   SER A   5     -12.112  -0.692   2.718  1.00  0.00           O  
ATOM     84  CB  SER A   5     -10.872   2.278   1.677  1.00  0.00           C  
ATOM     85  OG  SER A   5     -11.224   3.665   1.634  1.00  0.00           O  
ATOM     86  H   SER A   5     -13.926   2.552   1.677  1.00  0.00           H  
ATOM     87  HA  SER A   5     -11.819   0.629   0.634  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -10.421   2.062   2.665  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -10.064   2.080   0.946  1.00  0.00           H  
ATOM     90  HG  SER A   5     -11.678   3.873   2.457  1.00  0.00           H  
ATOM     91  N   SER A   6     -12.972   1.141   3.672  1.00  0.00           N  
ATOM     92  CA  SER A   6     -13.384   0.448   4.891  1.00  0.00           C  
ATOM     93  C   SER A   6     -12.239  -0.347   5.477  1.00  0.00           C  
ATOM     94  O   SER A   6     -12.416  -1.419   6.071  1.00  0.00           O  
ATOM     95  CB  SER A   6     -14.623  -0.445   4.628  1.00  0.00           C  
ATOM     96  OG  SER A   6     -14.321  -1.643   3.906  1.00  0.00           O  
ATOM     97  H   SER A   6     -13.143   2.181   3.534  1.00  0.00           H  
ATOM     98  HA  SER A   6     -13.658   1.212   5.641  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -15.089  -0.729   5.595  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -15.415   0.119   4.092  1.00  0.00           H  
ATOM    101  HG  SER A   6     -13.947  -2.272   4.530  1.00  0.00           H  
ATOM    102  N   ILE A   7     -11.041   0.192   5.362  1.00  0.00           N  
ATOM    103  CA  ILE A   7      -9.799  -0.513   5.708  1.00  0.00           C  
ATOM    104  C   ILE A   7      -8.625   0.198   5.069  1.00  0.00           C  
ATOM    105  O   ILE A   7      -8.727   0.597   3.882  1.00  0.00           O  
ATOM    106  CB  ILE A   7      -9.815  -2.048   5.309  1.00  0.00           C  
ATOM    107  CG1 ILE A   7      -9.821  -3.037   6.519  1.00  0.00           C  
ATOM    108  CG2 ILE A   7      -8.633  -2.455   4.371  1.00  0.00           C  
ATOM    109  CD1 ILE A   7      -8.753  -2.775   7.602  1.00  0.00           C  
ATOM    110  H   ILE A   7     -11.020   1.217   5.074  1.00  0.00           H  
ATOM    111  HA  ILE A   7      -9.718  -0.452   6.811  1.00  0.00           H  
ATOM    112  HB  ILE A   7     -10.756  -2.219   4.745  1.00  0.00           H  
ATOM    113 HG12 ILE A   7     -10.828  -3.081   6.976  1.00  0.00           H  
ATOM    114 HG13 ILE A   7      -9.637  -4.067   6.157  1.00  0.00           H  
ATOM    115 HG21 ILE A   7      -7.657  -2.065   4.709  1.00  0.00           H  
ATOM    116 HG22 ILE A   7      -8.535  -3.553   4.280  1.00  0.00           H  
ATOM    117 HG23 ILE A   7      -8.749  -2.055   3.348  1.00  0.00           H  
ATOM    118 HD11 ILE A   7      -7.757  -2.587   7.158  1.00  0.00           H  
ATOM    119 HD12 ILE A   7      -9.000  -1.906   8.238  1.00  0.00           H  
ATOM    120 HD13 ILE A   7      -8.648  -3.642   8.279  1.00  0.00           H  
ATOM    121  N   GLU A   8      -7.532   0.412   5.772  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -6.452   1.258   5.264  1.00  0.00           C  
ATOM    123  C   GLU A   8      -5.350   0.456   4.605  1.00  0.00           C  
ATOM    124  O   GLU A   8      -4.164   0.575   4.939  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -5.899   2.119   6.433  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -6.210   1.664   7.897  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -5.780   2.577   9.049  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -4.877   3.248   8.995  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -6.589   2.501  10.142  1.00  0.00           O  
ATOM    130  H   GLU A   8      -7.475  -0.079   6.708  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -6.874   1.906   4.469  1.00  0.00           H  
ATOM    132  HB2 GLU A   8      -4.796   2.203   6.322  1.00  0.00           H  
ATOM    133  HB3 GLU A   8      -6.254   3.165   6.300  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -7.297   1.497   8.013  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -5.761   0.672   8.092  1.00  0.00           H  
ATOM    136  N   GLN A   9      -5.736  -0.350   3.635  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -4.775  -0.991   2.742  1.00  0.00           C  
ATOM    138  C   GLN A   9      -4.378  -0.054   1.625  1.00  0.00           C  
ATOM    139  O   GLN A   9      -4.792   1.116   1.581  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -5.367  -2.315   2.206  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -4.740  -3.623   2.816  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -5.492  -4.954   2.742  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -6.652  -5.047   3.118  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -4.889  -6.029   2.297  1.00  0.00           N  
ATOM    145  H   GLN A   9      -6.770  -0.568   3.576  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -3.858  -1.202   3.323  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -6.452  -2.328   2.395  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -5.248  -2.340   1.109  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -3.760  -3.832   2.335  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -4.475  -3.449   3.882  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -3.906  -5.901   2.053  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -5.444  -6.886   2.339  1.00  0.00           H  
ATOM    153  N   ALA A  10      -3.602  -0.567   0.692  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -2.926   0.306  -0.284  1.00  0.00           C  
ATOM    155  C   ALA A  10      -1.863   1.078   0.463  1.00  0.00           C  
ATOM    156  O   ALA A  10      -2.178   1.699   1.510  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -3.956   1.224  -0.976  1.00  0.00           C  
ATOM    158  H   ALA A  10      -3.485  -1.621   0.697  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.477  -0.348  -1.054  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -4.738   0.616  -1.479  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -4.482   1.855  -0.228  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -3.506   1.870  -1.716  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.627   1.103   0.018  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.485   1.585   0.832  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.487   3.083   1.019  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.307   3.830   0.432  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.787   1.086   0.164  1.00  0.00           C  
ATOM    168  SG  CYS A  11       2.004   1.861  -1.451  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.491   0.805  -0.992  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.375   1.138   1.848  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.678   1.320   0.770  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.771  -0.017   0.050  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.418   3.556   1.834  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.609   4.989   2.037  1.00  0.00           C  
ATOM    175  C   ASP A  12       1.928   5.685   0.733  1.00  0.00           C  
ATOM    176  O   ASP A  12       1.347   6.724   0.394  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.703   5.246   3.106  1.00  0.00           C  
ATOM    178  CG  ASP A  12       2.750   6.654   3.717  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       3.235   7.616   3.140  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       2.229   6.708   4.861  1.00  0.00           O  
ATOM    181  H   ASP A  12       2.009   2.833   2.349  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.639   5.389   2.386  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.621   4.527   3.940  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.700   5.047   2.665  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.880   5.148  -0.007  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.404   5.796  -1.209  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.339   6.116  -2.233  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.484   7.040  -3.041  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.547   4.921  -1.877  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       5.958   5.149  -1.247  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.673   5.132  -3.419  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.412   6.623  -1.244  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.285   4.234   0.360  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.820   6.774  -0.892  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.270   3.860  -1.705  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       5.999   4.732  -0.232  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       6.714   4.599  -1.823  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       3.693   5.119  -3.929  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       5.109   6.109  -3.689  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.294   4.350  -3.896  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       5.593   7.335  -1.038  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       7.181   6.799  -0.467  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       6.862   6.912  -2.214  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.299   5.306  -2.275  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.207   5.505  -3.225  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.695   6.626  -2.747  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.342   7.346  -3.516  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.518   4.161  -3.433  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.440   3.095  -4.546  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.315   4.507  -1.576  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.641   5.832  -4.192  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.658   3.598  -2.492  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.534   4.313  -3.849  1.00  0.00           H  
ATOM    214  N   ARG A  15      -0.778   6.768  -1.434  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -1.431   7.927  -0.829  1.00  0.00           C  
ATOM    216  C   ARG A  15      -0.884   9.225  -1.376  1.00  0.00           C  
ATOM    217  O   ARG A  15      -1.567  10.013  -2.048  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -1.258   7.851   0.714  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -2.479   7.276   1.480  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -2.445   5.745   1.575  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -2.990   5.344   2.897  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -4.039   4.556   3.091  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -4.742   4.022   2.137  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -4.378   4.309   4.307  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.426   5.959  -0.845  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.503   7.882  -1.092  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -0.373   7.232   0.960  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -1.011   8.859   1.106  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -2.533   7.687   2.508  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -3.421   7.594   0.991  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -3.044   5.294   0.757  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -1.406   5.375   1.457  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -2.511   5.707   3.734  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.406   4.270   1.206  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -5.526   3.434   2.412  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -3.764   4.775   4.977  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -5.183   3.706   4.463  1.00  0.00           H  
ATOM    238  N   LEU A  16       0.394   9.462  -1.145  1.00  0.00           N  
ATOM    239  CA  LEU A  16       1.047  10.743  -1.398  1.00  0.00           C  
ATOM    240  C   LEU A  16       1.031  11.069  -2.872  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.576  12.132  -3.312  1.00  0.00           O  
ATOM    242  CB  LEU A  16       2.510  10.727  -0.858  1.00  0.00           C  
ATOM    243  CG  LEU A  16       2.732  10.678   0.677  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       3.727   9.560   1.028  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       3.235  12.013   1.250  1.00  0.00           C  
ATOM    246  H   LEU A  16       0.960   8.621  -0.835  1.00  0.00           H  
ATOM    247  HA  LEU A  16       0.471  11.530  -0.882  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       3.043   9.865  -1.311  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       3.039  11.616  -1.258  1.00  0.00           H  
ATOM    250  HG  LEU A  16       1.764  10.433   1.161  1.00  0.00           H  
ATOM    251 HD11 LEU A  16       3.378   8.573   0.669  1.00  0.00           H  
ATOM    252 HD12 LEU A  16       4.726   9.733   0.587  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       3.865   9.466   2.122  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       4.163  12.359   0.757  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       2.480  12.812   1.124  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       3.434  11.950   2.335  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.508  10.124  -3.666  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.653  10.329  -5.106  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.318  10.273  -5.815  1.00  0.00           C  
ATOM    260  O   LYS A  17       0.143  10.783  -6.929  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.628   9.268  -5.687  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.074   9.404  -5.149  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.754  10.741  -5.456  1.00  0.00           C  
ATOM    264  CE  LYS A  17       5.832  10.526  -6.527  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       5.851  11.683  -7.440  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.735   9.193  -3.215  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.066  11.339  -5.257  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.251   8.252  -5.461  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.630   9.333  -6.795  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.084   9.295  -4.048  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.692   8.568  -5.533  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       3.997  11.479  -5.785  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.209  11.151  -4.531  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.827  10.389  -6.054  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       5.643   9.599  -7.106  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.408  12.491  -6.980  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.826  11.916  -7.679  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       5.334  11.450  -8.300  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.649   9.647  -5.174  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -1.923   9.319  -5.808  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.653   8.490  -7.062  1.00  0.00           C  
ATOM    282  O   LYS A  18      -1.753   8.911  -8.218  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.788  10.568  -6.109  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -3.568  11.029  -4.838  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -5.086  11.130  -4.982  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -5.721   9.805  -4.533  1.00  0.00           C  
ATOM    287  NZ  LYS A  18      -6.555  10.036  -3.340  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.425   9.328  -4.182  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.493   8.649  -5.125  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -2.169  11.403  -6.487  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -3.488  10.326  -6.934  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -3.378  10.321  -4.004  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -3.153  12.000  -4.489  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -5.466  11.982  -4.386  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -5.353  11.343  -6.038  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -6.330   9.369  -5.353  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -4.944   9.046  -4.300  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18      -5.974  10.427  -2.585  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18      -7.309  10.698  -3.571  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18      -6.965   9.144  -3.030  1.00  0.00           H  
ATOM    301  N   LEU A  19      -1.314   7.239  -6.801  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -1.013   6.241  -7.820  1.00  0.00           C  
ATOM    303  C   LEU A  19      -1.973   5.071  -7.697  1.00  0.00           C  
ATOM    304  O   LEU A  19      -2.840   5.007  -6.814  1.00  0.00           O  
ATOM    305  CB  LEU A  19       0.455   5.742  -7.702  1.00  0.00           C  
ATOM    306  CG  LEU A  19       1.657   6.666  -8.040  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       1.176   8.102  -8.287  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       2.731   6.663  -6.938  1.00  0.00           C  
ATOM    309  H   LEU A  19      -1.333   6.960  -5.773  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -1.180   6.696  -8.813  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       0.610   5.353  -6.657  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       0.556   4.810  -8.323  1.00  0.00           H  
ATOM    313  HG  LEU A  19       2.122   6.296  -8.977  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       0.410   8.144  -9.085  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       0.713   8.542  -7.384  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       2.000   8.775  -8.592  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       2.307   6.908  -5.947  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       3.240   5.685  -6.853  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       3.509   7.423  -7.136  1.00  0.00           H  
ATOM    320  N   LYS A  20      -1.824   4.114  -8.594  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -2.529   2.840  -8.496  1.00  0.00           C  
ATOM    322  C   LYS A  20      -1.726   1.843  -7.690  1.00  0.00           C  
ATOM    323  O   LYS A  20      -0.488   1.909  -7.632  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -2.816   2.292  -9.921  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -3.987   3.019 -10.632  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -5.135   2.111 -11.080  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -6.298   2.976 -11.585  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -7.061   3.489 -10.433  1.00  0.00           N  
ATOM    329  H   LYS A  20      -1.174   4.348  -9.403  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -3.484   3.010  -7.965  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.906   2.377 -10.545  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.026   1.205  -9.867  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -4.432   3.775  -9.958  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -3.597   3.591 -11.498  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -4.779   1.416 -11.865  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.469   1.479 -10.232  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -5.917   3.817 -12.202  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -6.972   2.395 -12.249  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -7.002   2.816  -9.655  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -6.669   4.393 -10.135  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -8.048   3.615 -10.702  1.00  0.00           H  
ATOM    342  N   CYS A  21      -2.405   0.921  -7.033  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.747  -0.036  -6.145  1.00  0.00           C  
ATOM    344  C   CYS A  21      -2.173  -1.461  -6.412  1.00  0.00           C  
ATOM    345  O   CYS A  21      -3.032  -2.020  -5.711  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -2.032   0.389  -4.688  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.793  -0.291  -3.561  1.00  0.00           S  
ATOM    348  H   CYS A  21      -3.460   0.950  -7.147  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.658   0.015  -6.334  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -2.019   1.489  -4.584  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -3.042   0.064  -4.363  1.00  0.00           H  
ATOM    352  N   SER A  22      -1.622  -2.070  -7.445  1.00  0.00           N  
ATOM    353  CA  SER A  22      -1.771  -3.503  -7.695  1.00  0.00           C  
ATOM    354  C   SER A  22      -1.711  -4.335  -6.429  1.00  0.00           C  
ATOM    355  O   SER A  22      -2.293  -5.432  -6.362  1.00  0.00           O  
ATOM    356  CB  SER A  22      -0.715  -3.981  -8.725  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.599  -3.490  -8.439  1.00  0.00           O  
ATOM    358  H   SER A  22      -1.100  -1.422  -8.127  1.00  0.00           H  
ATOM    359  HA  SER A  22      -2.780  -3.668  -8.121  1.00  0.00           H  
ATOM    360  HB2 SER A  22      -0.681  -5.088  -8.734  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -1.002  -3.696  -9.756  1.00  0.00           H  
ATOM    362  HG  SER A  22       0.810  -2.826  -9.101  1.00  0.00           H  
ATOM    363  N   LYS A  23      -0.984  -3.885  -5.427  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -1.000  -4.446  -4.079  1.00  0.00           C  
ATOM    365  C   LYS A  23      -0.028  -5.585  -3.883  1.00  0.00           C  
ATOM    366  O   LYS A  23      -0.069  -6.265  -2.833  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.447  -4.898  -3.723  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.411  -3.716  -3.454  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -4.294  -3.872  -2.212  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -5.650  -3.200  -2.467  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -6.311  -3.846  -3.615  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.320  -3.086  -5.670  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.689  -3.639  -3.379  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.854  -5.520  -4.543  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.418  -5.570  -2.841  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -2.838  -2.780  -3.312  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -4.043  -3.541  -4.347  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -4.414  -4.946  -1.971  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -3.796  -3.408  -1.337  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -6.293  -3.266  -1.564  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -5.528  -2.116  -2.671  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -5.993  -4.824  -3.690  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -7.332  -3.827  -3.480  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -6.070  -3.341  -4.480  1.00  0.00           H  
ATOM    385  N   GLU A  24       0.828  -5.870  -4.844  1.00  0.00           N  
ATOM    386  CA  GLU A  24       1.926  -6.814  -4.646  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.627  -6.573  -3.320  1.00  0.00           C  
ATOM    388  O   GLU A  24       2.537  -5.506  -2.702  1.00  0.00           O  
ATOM    389  CB  GLU A  24       2.938  -6.751  -5.827  1.00  0.00           C  
ATOM    390  CG  GLU A  24       3.206  -5.379  -6.534  1.00  0.00           C  
ATOM    391  CD  GLU A  24       4.311  -5.320  -7.590  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       5.496  -5.189  -7.305  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       3.898  -5.419  -8.769  1.00  0.00           O  
ATOM    394  H   GLU A  24       0.608  -5.457  -5.794  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.495  -7.830  -4.599  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       3.912  -7.147  -5.471  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       2.615  -7.474  -6.600  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       2.280  -5.024  -7.020  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.438  -4.603  -5.783  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.326  -7.595  -2.860  1.00  0.00           N  
ATOM    401  CA  LYS A  25       3.867  -7.623  -1.505  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.279  -8.156  -1.459  1.00  0.00           C  
ATOM    403  O   LYS A  25       5.656  -9.057  -2.230  1.00  0.00           O  
ATOM    404  CB  LYS A  25       2.938  -8.517  -0.627  1.00  0.00           C  
ATOM    405  CG  LYS A  25       1.454  -8.077  -0.628  1.00  0.00           C  
ATOM    406  CD  LYS A  25       0.458  -9.173  -1.020  1.00  0.00           C  
ATOM    407  CE  LYS A  25      -0.229  -9.709   0.244  1.00  0.00           C  
ATOM    408  NZ  LYS A  25      -1.287  -8.770   0.658  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.478  -8.394  -3.551  1.00  0.00           H  
ATOM    410  HA  LYS A  25       3.876  -6.588  -1.115  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       3.005  -9.563  -0.991  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       3.323  -8.544   0.413  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       1.156  -7.733   0.380  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       1.327  -7.198  -1.290  1.00  0.00           H  
ATOM    415  HD2 LYS A  25      -0.279  -8.769  -1.740  1.00  0.00           H  
ATOM    416  HD3 LYS A  25       0.989  -9.993  -1.544  1.00  0.00           H  
ATOM    417  HE2 LYS A  25      -0.655 -10.716   0.058  1.00  0.00           H  
ATOM    418  HE3 LYS A  25       0.499  -9.837   1.072  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25      -1.666  -8.294  -0.172  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25      -2.041  -9.287   1.132  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25      -0.892  -8.071   1.304  1.00  0.00           H  
ATOM    422  N   PRO A  26       6.083  -7.631  -0.555  1.00  0.00           N  
ATOM    423  CA  PRO A  26       5.754  -6.483   0.403  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.528  -5.133  -0.242  1.00  0.00           C  
ATOM    425  O   PRO A  26       4.574  -4.401   0.103  1.00  0.00           O  
ATOM    426  CB  PRO A  26       6.946  -6.365   1.344  1.00  0.00           C  
ATOM    427  CG  PRO A  26       8.096  -6.832   0.431  1.00  0.00           C  
ATOM    428  CD  PRO A  26       7.482  -8.048  -0.277  1.00  0.00           C  
ATOM    429  HA  PRO A  26       4.850  -6.725   0.947  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       7.110  -5.303   1.595  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       6.840  -7.084   2.167  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.270  -6.183  -0.437  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       8.933  -7.078   1.088  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       8.007  -8.233  -1.226  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       7.483  -8.932   0.401  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.383  -4.732  -1.161  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.263  -3.451  -1.859  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.570  -3.661  -3.185  1.00  0.00           C  
ATOM    439  O   LYS A  27       5.835  -4.669  -3.877  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.670  -2.819  -2.064  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.823  -3.846  -1.939  1.00  0.00           C  
ATOM    442  CD  LYS A  27       9.946  -3.447  -0.978  1.00  0.00           C  
ATOM    443  CE  LYS A  27       9.459  -2.300  -0.081  1.00  0.00           C  
ATOM    444  NZ  LYS A  27       8.908  -2.857   1.167  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.140  -5.424  -1.428  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.653  -2.772  -1.236  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       7.720  -2.337  -3.058  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       7.817  -1.996  -1.337  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       8.432  -4.816  -1.575  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       9.242  -4.057  -2.943  1.00  0.00           H  
ATOM    451  HD2 LYS A  27      10.257  -4.325  -0.379  1.00  0.00           H  
ATOM    452  HD3 LYS A  27      10.839  -3.130  -1.554  1.00  0.00           H  
ATOM    453  HE2 LYS A  27      10.292  -1.601   0.141  1.00  0.00           H  
ATOM    454  HE3 LYS A  27       8.683  -1.694  -0.592  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27       8.301  -3.660   0.946  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27       9.679  -3.168   1.776  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27       8.356  -2.136   1.654  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.662  -2.778  -3.555  1.00  0.00           N  
ATOM    459  CA  CYS A  28       4.077  -2.817  -4.889  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.164  -2.747  -5.944  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.372  -2.769  -5.675  1.00  0.00           O  
ATOM    462  CB  CYS A  28       3.053  -1.671  -5.084  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.536  -0.069  -4.402  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.356  -2.086  -2.814  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.537  -3.788  -4.990  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       2.895  -1.493  -6.163  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       2.074  -1.961  -4.651  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.738  -2.613  -7.190  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.639  -2.337  -8.304  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.306  -0.987  -8.128  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.478  -0.776  -8.454  1.00  0.00           O  
ATOM    472  CB  ALA A  29       4.805  -2.387  -9.596  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.691  -2.760  -7.331  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.433  -3.106  -8.322  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       4.325  -3.373  -9.740  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       3.998  -1.629  -9.602  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       5.426  -2.205 -10.494  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.531  -0.026  -7.660  1.00  0.00           N  
ATOM    479  CA  LYS A  30       6.004   1.305  -7.292  1.00  0.00           C  
ATOM    480  C   LYS A  30       7.259   1.324  -6.437  1.00  0.00           C  
ATOM    481  O   LYS A  30       8.336   1.749  -6.864  1.00  0.00           O  
ATOM    482  CB  LYS A  30       4.864   2.036  -6.507  1.00  0.00           C  
ATOM    483  CG  LYS A  30       3.614   2.300  -7.386  1.00  0.00           C  
ATOM    484  CD  LYS A  30       3.643   3.615  -8.167  1.00  0.00           C  
ATOM    485  CE  LYS A  30       4.951   3.710  -8.965  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       4.692   4.345 -10.269  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.483  -0.269  -7.633  1.00  0.00           H  
ATOM    488  HA  LYS A  30       6.244   1.850  -8.223  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       4.574   1.433  -5.632  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       5.249   2.987  -6.100  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       3.498   1.494  -8.136  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       2.703   2.252  -6.758  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       2.758   3.676  -8.832  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       3.561   4.471  -7.464  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       5.711   4.289  -8.396  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       5.397   2.705  -9.123  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       3.925   3.851 -10.746  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       4.429   5.331 -10.126  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       5.542   4.299 -10.849  1.00  0.00           H  
ATOM    500  N   CYS A  31       7.099   0.942  -5.184  1.00  0.00           N  
ATOM    501  CA  CYS A  31       8.129   1.127  -4.161  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.311   0.206  -4.318  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.337   0.322  -3.629  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.473   0.953  -2.772  1.00  0.00           C  
ATOM    505  SG  CYS A  31       6.007   1.993  -2.624  1.00  0.00           S  
ATOM    506  H   CYS A  31       6.146   0.539  -4.943  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.504   2.162  -4.263  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.187  -0.102  -2.611  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.187   1.195  -1.960  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.186  -0.812  -5.149  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.336  -1.606  -5.576  1.00  0.00           C  
ATOM    512  C   LEU A  32      11.136  -0.851  -6.625  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.366  -0.727  -6.568  1.00  0.00           O  
ATOM    514  CB  LEU A  32       9.854  -2.992  -6.095  1.00  0.00           C  
ATOM    515  CG  LEU A  32      10.901  -4.037  -6.565  1.00  0.00           C  
ATOM    516  CD1 LEU A  32      10.190  -5.231  -7.222  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      11.941  -3.459  -7.537  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.180  -1.057  -5.397  1.00  0.00           H  
ATOM    519  HA  LEU A  32      11.031  -1.701  -4.726  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       9.237  -3.464  -5.300  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       9.144  -2.817  -6.929  1.00  0.00           H  
ATOM    522  HG  LEU A  32      11.434  -4.416  -5.667  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       9.461  -5.703  -6.536  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       9.638  -4.940  -8.135  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      10.907  -6.022  -7.511  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      11.475  -2.996  -8.426  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      12.556  -2.680  -7.047  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      12.650  -4.229  -7.892  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.413  -0.258  -7.554  1.00  0.00           N  
ATOM    530  CA  LYS A  33      11.026   0.347  -8.734  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.821   1.584  -8.368  1.00  0.00           C  
ATOM    532  O   LYS A  33      12.781   1.981  -9.040  1.00  0.00           O  
ATOM    533  CB  LYS A  33       9.929   0.702  -9.775  1.00  0.00           C  
ATOM    534  CG  LYS A  33       9.343  -0.533 -10.502  1.00  0.00           C  
ATOM    535  CD  LYS A  33       9.049  -0.330 -11.991  1.00  0.00           C  
ATOM    536  CE  LYS A  33       9.417  -1.607 -12.757  1.00  0.00           C  
ATOM    537  NZ  LYS A  33      10.841  -1.915 -12.540  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.375  -0.166  -7.324  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.740  -0.379  -9.160  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       9.108   1.265  -9.284  1.00  0.00           H  
ATOM    541  HB3 LYS A  33      10.348   1.418 -10.516  1.00  0.00           H  
ATOM    542  HG2 LYS A  33      10.048  -1.385 -10.438  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       8.426  -0.871  -9.979  1.00  0.00           H  
ATOM    544  HD2 LYS A  33       7.982  -0.067 -12.129  1.00  0.00           H  
ATOM    545  HD3 LYS A  33       9.635   0.530 -12.375  1.00  0.00           H  
ATOM    546  HE2 LYS A  33       8.782  -2.456 -12.425  1.00  0.00           H  
ATOM    547  HE3 LYS A  33       9.223  -1.493 -13.844  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33      11.395  -1.050 -12.616  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33      10.966  -2.320 -11.601  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33      11.159  -2.590 -13.250  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.408   2.226  -7.293  1.00  0.00           N  
ATOM    552  CA  ASN A  34      11.928   3.531  -6.902  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.691   3.504  -5.599  1.00  0.00           C  
ATOM    554  O   ASN A  34      13.212   4.563  -5.174  1.00  0.00           O  
ATOM    555  CB  ASN A  34      10.722   4.519  -6.798  1.00  0.00           C  
ATOM    556  CG  ASN A  34      10.231   5.155  -8.102  1.00  0.00           C  
ATOM    557  OD1 ASN A  34      10.633   6.240  -8.496  1.00  0.00           O  
ATOM    558  ND2 ASN A  34       9.331   4.522  -8.805  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.626   1.764  -6.745  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.636   3.872  -7.682  1.00  0.00           H  
ATOM    561  HB2 ASN A  34       9.855   3.989  -6.357  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      10.943   5.326  -6.077  1.00  0.00           H  
ATOM    563 HD21 ASN A  34       9.040   3.604  -8.472  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       8.956   5.092  -9.568  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.764   2.371  -4.926  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.411   2.326  -3.605  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.695   3.276  -2.659  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.238   4.182  -2.016  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.921   2.649  -3.795  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.771   3.284  -2.692  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      16.684   4.063  -2.937  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      15.495   3.003  -1.451  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.373   1.508  -5.403  1.00  0.00           H  
ATOM    574  HA  ASN A  35      13.297   1.313  -3.178  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.446   1.702  -4.078  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      15.042   3.282  -4.694  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      14.674   2.425  -1.274  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      16.012   3.599  -0.798  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.381   3.101  -2.603  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.520   3.741  -1.614  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.211   2.797  -0.479  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.525   1.600  -0.520  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.191   4.160  -2.315  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.374   5.198  -3.426  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.428   6.135  -3.488  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.578   5.443  -4.523  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.286   6.996  -4.593  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.128   6.552  -5.214  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.424   4.784  -5.018  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       8.478   7.061  -6.359  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       6.824   5.281  -6.178  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.328   6.418  -6.824  1.00  0.00           C  
ATOM    593  H   TRP A  36      10.969   2.487  -3.363  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.051   4.614  -1.191  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       8.695   3.260  -2.726  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.463   4.571  -1.591  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.258   6.149  -2.789  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      10.902   7.765  -4.878  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.028   3.900  -4.536  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       8.859   7.940  -6.855  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       5.962   4.776  -6.587  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       6.819   6.802  -7.697  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.559   3.315   0.548  1.00  0.00           N  
ATOM    604  CA  GLU A  37       9.317   2.548   1.767  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.859   2.166   1.882  1.00  0.00           C  
ATOM    606  O   GLU A  37       7.101   2.708   2.697  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.789   3.393   2.982  1.00  0.00           C  
ATOM    608  CG  GLU A  37       9.421   2.869   4.410  1.00  0.00           C  
ATOM    609  CD  GLU A  37       9.575   1.374   4.696  1.00  0.00           C  
ATOM    610  OE1 GLU A  37       8.801   0.610   4.400  1.00  0.00           O  
ATOM    611  OE2 GLU A  37      10.732   1.053   5.338  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.256   4.326   0.442  1.00  0.00           H  
ATOM    613  HA  GLU A  37       9.906   1.612   1.717  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.889   3.502   2.921  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       9.406   4.427   2.869  1.00  0.00           H  
ATOM    616  HG2 GLU A  37      10.024   3.402   5.168  1.00  0.00           H  
ATOM    617  HG3 GLU A  37       8.377   3.136   4.656  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.439   1.245   1.036  1.00  0.00           N  
ATOM    619  CA  CYS A  38       6.078   0.724   1.042  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.619   0.397   2.444  1.00  0.00           C  
ATOM    621  O   CYS A  38       6.016  -0.594   3.067  1.00  0.00           O  
ATOM    622  CB  CYS A  38       6.002  -0.502   0.111  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.271  -0.883  -0.262  1.00  0.00           S  
ATOM    624  H   CYS A  38       8.132   0.934   0.297  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.410   1.523   0.650  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.520  -0.310  -0.845  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.494  -1.394   0.550  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.731   1.232   2.958  1.00  0.00           N  
ATOM    629  CA  ARG A  39       4.019   0.959   4.203  1.00  0.00           C  
ATOM    630  C   ARG A  39       2.664   0.356   3.895  1.00  0.00           C  
ATOM    631  O   ARG A  39       2.103   0.587   2.822  1.00  0.00           O  
ATOM    632  CB  ARG A  39       3.918   2.265   5.040  1.00  0.00           C  
ATOM    633  CG  ARG A  39       5.010   2.423   6.132  1.00  0.00           C  
ATOM    634  CD  ARG A  39       4.499   2.067   7.534  1.00  0.00           C  
ATOM    635  NE  ARG A  39       5.331   2.791   8.530  1.00  0.00           N  
ATOM    636  CZ  ARG A  39       5.465   4.108   8.607  1.00  0.00           C  
ATOM    637  NH1 ARG A  39       4.883   4.953   7.809  1.00  0.00           N  
ATOM    638  NH2 ARG A  39       6.223   4.573   9.536  1.00  0.00           N  
ATOM    639  H   ARG A  39       4.567   2.122   2.408  1.00  0.00           H  
ATOM    640  HA  ARG A  39       4.597   0.205   4.763  1.00  0.00           H  
ATOM    641  HB2 ARG A  39       3.971   3.144   4.369  1.00  0.00           H  
ATOM    642  HB3 ARG A  39       2.913   2.327   5.505  1.00  0.00           H  
ATOM    643  HG2 ARG A  39       5.890   1.785   5.910  1.00  0.00           H  
ATOM    644  HG3 ARG A  39       5.400   3.461   6.134  1.00  0.00           H  
ATOM    645  HD2 ARG A  39       3.433   2.351   7.641  1.00  0.00           H  
ATOM    646  HD3 ARG A  39       4.561   0.972   7.702  1.00  0.00           H  
ATOM    647  HE  ARG A  39       5.846   2.222   9.218  1.00  0.00           H  
ATOM    648 HH11 ARG A  39       4.300   4.502   7.103  1.00  0.00           H  
ATOM    649 HH12 ARG A  39       5.064   5.942   7.968  1.00  0.00           H  
ATOM    650 HH21 ARG A  39       6.630   3.829  10.106  1.00  0.00           H  
ATOM    651 HH22 ARG A  39       6.329   5.584   9.603  1.00  0.00           H  
ATOM    652  N   TYR A  40       2.167  -0.503   4.763  1.00  0.00           N  
ATOM    653  CA  TYR A  40       0.955  -1.279   4.514  1.00  0.00           C  
ATOM    654  C   TYR A  40       0.126  -1.406   5.775  1.00  0.00           C  
ATOM    655  O   TYR A  40       0.479  -2.191   6.679  1.00  0.00           O  
ATOM    656  CB  TYR A  40       1.312  -2.722   4.051  1.00  0.00           C  
ATOM    657  CG  TYR A  40       0.985  -3.129   2.605  1.00  0.00           C  
ATOM    658  CD1 TYR A  40       0.282  -2.248   1.778  1.00  0.00           C  
ATOM    659  CD2 TYR A  40       1.665  -4.213   2.031  1.00  0.00           C  
ATOM    660  CE1 TYR A  40       0.263  -2.442   0.399  1.00  0.00           C  
ATOM    661  CE2 TYR A  40       1.644  -4.407   0.649  1.00  0.00           C  
ATOM    662  CZ  TYR A  40       0.952  -3.514  -0.164  1.00  0.00           C  
ATOM    663  OH  TYR A  40       0.943  -3.687  -1.519  1.00  0.00           O  
ATOM    664  H   TYR A  40       2.723  -0.621   5.655  1.00  0.00           H  
ATOM    665  HA  TYR A  40       0.357  -0.761   3.742  1.00  0.00           H  
ATOM    666  HB2 TYR A  40       2.395  -2.912   4.249  1.00  0.00           H  
ATOM    667  HB3 TYR A  40       0.813  -3.462   4.721  1.00  0.00           H  
ATOM    668  HD1 TYR A  40      -0.431  -1.550   2.225  1.00  0.00           H  
ATOM    669  HD2 TYR A  40       2.229  -4.896   2.652  1.00  0.00           H  
ATOM    670  HE1 TYR A  40      -0.273  -1.752  -0.235  1.00  0.00           H  
ATOM    671  HE2 TYR A  40       2.180  -5.240   0.219  1.00  0.00           H  
ATOM    672  HH  TYR A  40       0.353  -3.036  -1.904  1.00  0.00           H  
ATOM    673  N   SER A  41      -0.982  -0.699   5.868  1.00  0.00           N  
ATOM    674  CA  SER A  41      -1.937  -0.905   6.955  1.00  0.00           C  
ATOM    675  C   SER A  41      -1.305  -0.684   8.309  1.00  0.00           C  
ATOM    676  O   SER A  41      -0.144  -0.288   8.433  1.00  0.00           O  
ATOM    677  CB  SER A  41      -2.571  -2.318   6.851  1.00  0.00           C  
ATOM    678  OG  SER A  41      -2.189  -3.020   5.663  1.00  0.00           O  
ATOM    679  H   SER A  41      -1.147  -0.001   5.082  1.00  0.00           H  
ATOM    680  HA  SER A  41      -2.739  -0.151   6.851  1.00  0.00           H  
ATOM    681  HB2 SER A  41      -2.269  -2.926   7.728  1.00  0.00           H  
ATOM    682  HB3 SER A  41      -3.676  -2.265   6.911  1.00  0.00           H  
ATOM    683  HG  SER A  41      -1.972  -3.922   5.919  1.00  0.00           H  
ATOM    684  N   PRO A  42      -2.067  -0.936   9.358  1.00  0.00           N  
ATOM    685  CA  PRO A  42      -1.653  -0.844  10.827  1.00  0.00           C  
ATOM    686  C   PRO A  42      -0.497  -1.737  11.221  1.00  0.00           C  
ATOM    687  O   PRO A  42       0.660  -1.300  11.297  1.00  0.00           O  
ATOM    688  CB  PRO A  42      -2.867  -1.248  11.657  1.00  0.00           C  
ATOM    689  CG  PRO A  42      -4.036  -0.940  10.708  1.00  0.00           C  
ATOM    690  CD  PRO A  42      -3.491  -1.355   9.335  1.00  0.00           C  
ATOM    691  HA  PRO A  42      -1.358   0.174  11.048  1.00  0.00           H  
ATOM    692  HB2 PRO A  42      -2.839  -2.343  11.834  1.00  0.00           H  
ATOM    693  HB3 PRO A  42      -2.935  -0.593  12.542  1.00  0.00           H  
ATOM    694  HG2 PRO A  42      -4.879  -1.643  10.790  1.00  0.00           H  
ATOM    695  HG3 PRO A  42      -4.238   0.133  10.799  1.00  0.00           H  
ATOM    696  HD2 PRO A  42      -3.552  -2.447   9.224  1.00  0.00           H  
ATOM    697  HD3 PRO A  42      -4.015  -0.792   8.552  1.00  0.00           H  
ATOM    698  N   LYS A  43      -0.785  -2.993  11.507  1.00  0.00           N  
ATOM    699  CA  LYS A  43       0.207  -3.911  12.061  1.00  0.00           C  
ATOM    700  C   LYS A  43       1.200  -4.338  11.006  1.00  0.00           C  
ATOM    701  O   LYS A  43       2.420  -3.989  11.051  1.00  0.00           O  
ATOM    702  CB  LYS A  43      -0.510  -5.145  12.678  1.00  0.00           C  
ATOM    703  CG  LYS A  43      -1.580  -4.780  13.737  1.00  0.00           C  
ATOM    704  CD  LYS A  43      -2.566  -5.904  14.068  1.00  0.00           C  
ATOM    705  CE  LYS A  43      -3.436  -5.482  15.259  1.00  0.00           C  
ATOM    706  NZ  LYS A  43      -4.577  -6.408  15.384  1.00  0.00           N  
ATOM    707  OXT LYS A  43       0.742  -5.069  10.074  1.00  0.00           O  
ATOM    708  H   LYS A  43      -1.770  -3.310  11.269  1.00  0.00           H  
ATOM    709  HA  LYS A  43       0.769  -3.379  12.851  1.00  0.00           H  
ATOM    710  HB2 LYS A  43      -0.985  -5.740  11.873  1.00  0.00           H  
ATOM    711  HB3 LYS A  43       0.245  -5.825  13.126  1.00  0.00           H  
ATOM    712  HG2 LYS A  43      -1.094  -4.501  14.691  1.00  0.00           H  
ATOM    713  HG3 LYS A  43      -2.132  -3.876  13.411  1.00  0.00           H  
ATOM    714  HD2 LYS A  43      -3.183  -6.134  13.178  1.00  0.00           H  
ATOM    715  HD3 LYS A  43      -2.009  -6.832  14.311  1.00  0.00           H  
ATOM    716  HE2 LYS A  43      -2.839  -5.476  16.195  1.00  0.00           H  
ATOM    717  HE3 LYS A  43      -3.811  -4.445  15.134  1.00  0.00           H  
ATOM    718  HZ1 LYS A  43      -4.271  -7.363  15.150  1.00  0.00           H  
ATOM    719  HZ2 LYS A  43      -4.931  -6.389  16.351  1.00  0.00           H  
ATOM    720  HZ3 LYS A  43      -5.325  -6.120  14.738  1.00  0.00           H  
TER     721      LYS A  43                                                      
HETATM  722 CD    CD A  44       1.343   0.903  -3.600  1.00  0.00          CD  
HETATM  723 CD    CD A  45       4.014   0.657  -2.147  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -8.057 -12.881   8.056  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.520 -12.499   6.725  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.705 -11.565   6.814  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.493 -11.605   7.769  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.869 -13.772   5.904  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.668 -14.525   5.294  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.180 -16.173   4.780  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.235 -15.703   3.401  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.295 -12.137   8.729  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.512 -13.759   8.340  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.035 -13.013   8.040  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.711 -11.945   6.214  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.451 -14.477   6.532  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.553 -13.501   5.077  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.248 -13.986   4.424  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.853 -14.608   6.038  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.003 -14.679   3.058  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.090 -16.396   2.552  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.298 -15.739   3.697  1.00  0.00           H  
ATOM     20  N   LYS A   2      -9.870 -10.725   5.808  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -10.873  -9.664   5.845  1.00  0.00           C  
ATOM     22  C   LYS A   2     -11.760  -9.704   4.622  1.00  0.00           C  
ATOM     23  O   LYS A   2     -11.298  -9.653   3.475  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -10.164  -8.286   5.969  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -10.024  -7.799   7.432  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.876  -8.440   8.218  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -8.801  -7.803   9.612  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -7.750  -6.770   9.621  1.00  0.00           N  
ATOM     29  H   LYS A   2      -9.214 -10.847   4.983  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -11.520  -9.827   6.728  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.160  -8.339   5.504  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -10.713  -7.530   5.370  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.848  -6.707   7.458  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -10.981  -7.956   7.969  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -9.031  -9.535   8.281  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -7.920  -8.291   7.675  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -9.780  -7.361   9.890  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -8.581  -8.564  10.389  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -7.968  -6.050   8.918  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -7.703  -6.336  10.554  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -6.841  -7.202   9.399  1.00  0.00           H  
ATOM     42  N   LEU A   3     -13.056  -9.825   4.848  1.00  0.00           N  
ATOM     43  CA  LEU A   3     -14.046  -9.709   3.782  1.00  0.00           C  
ATOM     44  C   LEU A   3     -15.174  -8.762   4.128  1.00  0.00           C  
ATOM     45  O   LEU A   3     -16.002  -8.422   3.260  1.00  0.00           O  
ATOM     46  CB  LEU A   3     -14.611 -11.115   3.421  1.00  0.00           C  
ATOM     47  CG  LEU A   3     -13.713 -12.070   2.590  1.00  0.00           C  
ATOM     48  CD1 LEU A   3     -13.557 -13.414   3.317  1.00  0.00           C  
ATOM     49  CD2 LEU A   3     -14.252 -12.309   1.170  1.00  0.00           C  
ATOM     50  H   LEU A   3     -13.335 -10.055   5.846  1.00  0.00           H  
ATOM     51  HA  LEU A   3     -13.546  -9.271   2.898  1.00  0.00           H  
ATOM     52  HB2 LEU A   3     -14.893 -11.634   4.359  1.00  0.00           H  
ATOM     53  HB3 LEU A   3     -15.568 -10.981   2.879  1.00  0.00           H  
ATOM     54  HG  LEU A   3     -12.706 -11.610   2.507  1.00  0.00           H  
ATOM     55 HD11 LEU A   3     -13.235 -13.275   4.366  1.00  0.00           H  
ATOM     56 HD12 LEU A   3     -14.509 -13.976   3.352  1.00  0.00           H  
ATOM     57 HD13 LEU A   3     -12.809 -14.069   2.831  1.00  0.00           H  
ATOM     58 HD21 LEU A   3     -15.356 -12.276   1.130  1.00  0.00           H  
ATOM     59 HD22 LEU A   3     -13.874 -11.546   0.464  1.00  0.00           H  
ATOM     60 HD23 LEU A   3     -13.929 -13.286   0.765  1.00  0.00           H  
ATOM     61  N   LEU A   4     -15.236  -8.290   5.357  1.00  0.00           N  
ATOM     62  CA  LEU A   4     -16.353  -7.469   5.818  1.00  0.00           C  
ATOM     63  C   LEU A   4     -15.927  -6.560   6.947  1.00  0.00           C  
ATOM     64  O   LEU A   4     -16.726  -6.187   7.817  1.00  0.00           O  
ATOM     65  CB  LEU A   4     -17.551  -8.363   6.249  1.00  0.00           C  
ATOM     66  CG  LEU A   4     -17.249  -9.638   7.082  1.00  0.00           C  
ATOM     67  CD1 LEU A   4     -16.229  -9.320   8.184  1.00  0.00           C  
ATOM     68  CD2 LEU A   4     -18.513 -10.252   7.707  1.00  0.00           C  
ATOM     69  H   LEU A   4     -14.409  -8.507   5.985  1.00  0.00           H  
ATOM     70  HA  LEU A   4     -16.664  -6.807   4.989  1.00  0.00           H  
ATOM     71  HB2 LEU A   4     -18.270  -7.742   6.820  1.00  0.00           H  
ATOM     72  HB3 LEU A   4     -18.107  -8.667   5.340  1.00  0.00           H  
ATOM     73  HG  LEU A   4     -16.795 -10.392   6.406  1.00  0.00           H  
ATOM     74 HD11 LEU A   4     -16.394  -8.318   8.622  1.00  0.00           H  
ATOM     75 HD12 LEU A   4     -16.269 -10.050   9.016  1.00  0.00           H  
ATOM     76 HD13 LEU A   4     -15.193  -9.327   7.795  1.00  0.00           H  
ATOM     77 HD21 LEU A   4     -19.292 -10.469   6.952  1.00  0.00           H  
ATOM     78 HD22 LEU A   4     -18.283 -11.201   8.225  1.00  0.00           H  
ATOM     79 HD23 LEU A   4     -18.961  -9.589   8.470  1.00  0.00           H  
ATOM     80  N   SER A   5     -14.663  -6.176   6.948  1.00  0.00           N  
ATOM     81  CA  SER A   5     -14.094  -5.415   8.058  1.00  0.00           C  
ATOM     82  C   SER A   5     -12.943  -4.551   7.599  1.00  0.00           C  
ATOM     83  O   SER A   5     -11.796  -5.002   7.477  1.00  0.00           O  
ATOM     84  CB  SER A   5     -13.669  -6.358   9.212  1.00  0.00           C  
ATOM     85  OG  SER A   5     -13.428  -5.661  10.440  1.00  0.00           O  
ATOM     86  H   SER A   5     -14.100  -6.421   6.082  1.00  0.00           H  
ATOM     87  HA  SER A   5     -14.876  -4.731   8.435  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -14.460  -7.112   9.389  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -12.772  -6.947   8.939  1.00  0.00           H  
ATOM     90  HG  SER A   5     -14.138  -5.024  10.552  1.00  0.00           H  
ATOM     91  N   SER A   6     -13.235  -3.298   7.304  1.00  0.00           N  
ATOM     92  CA  SER A   6     -12.200  -2.310   7.014  1.00  0.00           C  
ATOM     93  C   SER A   6     -11.560  -2.550   5.665  1.00  0.00           C  
ATOM     94  O   SER A   6     -12.053  -3.319   4.831  1.00  0.00           O  
ATOM     95  CB  SER A   6     -11.139  -2.286   8.146  1.00  0.00           C  
ATOM     96  OG  SER A   6     -11.609  -1.645   9.337  1.00  0.00           O  
ATOM     97  H   SER A   6     -14.268  -3.049   7.309  1.00  0.00           H  
ATOM     98  HA  SER A   6     -12.681  -1.316   6.965  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -10.843  -3.322   8.401  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -10.205  -1.798   7.807  1.00  0.00           H  
ATOM    101  HG  SER A   6     -11.687  -2.321  10.015  1.00  0.00           H  
ATOM    102  N   ILE A   7     -10.439  -1.891   5.426  1.00  0.00           N  
ATOM    103  CA  ILE A   7      -9.788  -1.892   4.115  1.00  0.00           C  
ATOM    104  C   ILE A   7      -8.453  -1.189   4.188  1.00  0.00           C  
ATOM    105  O   ILE A   7      -8.204  -0.146   3.568  1.00  0.00           O  
ATOM    106  CB  ILE A   7     -10.748  -1.282   3.009  1.00  0.00           C  
ATOM    107  CG1 ILE A   7     -10.434  -1.755   1.553  1.00  0.00           C  
ATOM    108  CG2 ILE A   7     -10.810   0.280   3.010  1.00  0.00           C  
ATOM    109  CD1 ILE A   7      -9.514  -0.838   0.722  1.00  0.00           C  
ATOM    110  H   ILE A   7     -10.057  -1.323   6.243  1.00  0.00           H  
ATOM    111  HA  ILE A   7      -9.573  -2.941   3.841  1.00  0.00           H  
ATOM    112  HB  ILE A   7     -11.766  -1.647   3.260  1.00  0.00           H  
ATOM    113 HG12 ILE A   7     -10.032  -2.788   1.565  1.00  0.00           H  
ATOM    114 HG13 ILE A   7     -11.378  -1.836   0.980  1.00  0.00           H  
ATOM    115 HG21 ILE A   7     -10.712   0.701   4.027  1.00  0.00           H  
ATOM    116 HG22 ILE A   7      -9.992   0.751   2.439  1.00  0.00           H  
ATOM    117 HG23 ILE A   7     -11.763   0.657   2.595  1.00  0.00           H  
ATOM    118 HD11 ILE A   7      -8.545  -0.663   1.226  1.00  0.00           H  
ATOM    119 HD12 ILE A   7      -9.295  -1.253  -0.279  1.00  0.00           H  
ATOM    120 HD13 ILE A   7      -9.978   0.152   0.558  1.00  0.00           H  
ATOM    121  N   GLU A   8      -7.533  -1.785   4.931  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -6.289  -1.105   5.293  1.00  0.00           C  
ATOM    123  C   GLU A   8      -5.243  -1.100   4.204  1.00  0.00           C  
ATOM    124  O   GLU A   8      -4.102  -0.653   4.431  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -5.733  -1.795   6.576  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -5.408  -0.883   7.805  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -5.768   0.602   7.722  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -4.863   1.347   7.030  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -6.777   1.071   8.231  1.00  0.00           O  
ATOM    130  H   GLU A   8      -7.736  -2.786   5.217  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -6.545  -0.047   5.498  1.00  0.00           H  
ATOM    132  HB2 GLU A   8      -6.452  -2.574   6.899  1.00  0.00           H  
ATOM    133  HB3 GLU A   8      -4.824  -2.367   6.302  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -5.907  -1.283   8.708  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -4.329  -0.937   8.045  1.00  0.00           H  
ATOM    136  N   GLN A   9      -5.581  -1.549   3.014  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -4.599  -1.723   1.947  1.00  0.00           C  
ATOM    138  C   GLN A   9      -4.349  -0.443   1.179  1.00  0.00           C  
ATOM    139  O   GLN A   9      -4.792   0.643   1.572  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -5.078  -2.875   1.028  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -4.575  -4.304   1.451  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -5.322  -5.538   0.934  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -4.718  -6.528   0.552  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -6.630  -5.536   0.874  1.00  0.00           N  
ATOM    145  H   GLN A   9      -6.588  -1.848   2.889  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -3.636  -2.005   2.411  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -6.177  -2.883   1.004  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -4.746  -2.669  -0.002  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -3.531  -4.452   1.122  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -4.532  -4.377   2.552  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -7.073  -4.654   1.140  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -7.045  -6.372   0.458  1.00  0.00           H  
ATOM    153  N   ALA A  10      -3.602  -0.567   0.099  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -3.076   0.610  -0.609  1.00  0.00           C  
ATOM    155  C   ALA A  10      -2.016   1.252   0.257  1.00  0.00           C  
ATOM    156  O   ALA A  10      -2.356   1.777   1.349  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -4.234   1.581  -0.920  1.00  0.00           C  
ATOM    158  H   ALA A  10      -3.385  -1.559  -0.209  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.668   0.254  -1.575  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -5.011   1.081  -1.534  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -4.734   1.916   0.013  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -3.901   2.463  -1.462  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.761   1.287  -0.130  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.333   1.623   0.779  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.449   3.103   1.059  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.260   3.948   0.502  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.631   1.051   0.165  1.00  0.00           C  
ATOM    168  SG  CYS A  11       2.003   1.893  -1.389  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.582   1.077  -1.155  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.118   1.139   1.754  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.496   1.180   0.837  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.542  -0.041  -0.012  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.365   3.436   1.962  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.651   4.835   2.277  1.00  0.00           C  
ATOM    175  C   ASP A  12       2.004   5.622   1.033  1.00  0.00           C  
ATOM    176  O   ASP A  12       1.581   6.772   0.832  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.767   4.930   3.350  1.00  0.00           C  
ATOM    178  CG  ASP A  12       2.793   6.204   4.208  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       1.875   6.531   4.946  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.853   6.866   4.069  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.845   2.628   2.477  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.711   5.262   2.669  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.729   4.068   4.040  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.756   4.847   2.857  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.823   5.033   0.179  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.332   5.703  -1.015  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.256   6.037  -2.021  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.425   6.925  -2.865  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.466   4.838  -1.711  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       5.879   5.049  -1.080  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.579   5.086  -3.247  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.298   6.526  -0.928  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.129   4.047   0.444  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.756   6.673  -0.687  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.181   3.775  -1.565  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       5.951   4.528  -0.113  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       6.644   4.581  -1.719  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       3.627   4.892  -3.776  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       4.824   6.132  -3.504  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.345   4.442  -3.717  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       5.490   7.241  -1.162  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       6.616   6.743   0.110  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       7.155   6.775  -1.586  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.186   5.265  -2.021  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.108   5.442  -2.988  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.770   6.609  -2.595  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.289   7.342  -3.448  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.652   4.110  -3.140  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.228   3.023  -4.303  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.175   4.503  -1.283  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.558   5.707  -3.970  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.742   3.555  -2.191  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.688   4.274  -3.499  1.00  0.00           H  
ATOM    214  N   ARG A  15      -0.981   6.791  -1.305  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -1.653   7.997  -0.817  1.00  0.00           C  
ATOM    216  C   ARG A  15      -0.997   9.249  -1.350  1.00  0.00           C  
ATOM    217  O   ARG A  15      -1.601  10.059  -2.077  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -1.690   7.995   0.733  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -1.086   6.812   1.533  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -0.461   7.287   2.860  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -1.455   7.118   3.949  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -1.872   8.077   4.766  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -1.466   9.311   4.716  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -2.733   7.757   5.665  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.734   5.992  -0.656  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.684   7.972  -1.214  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -1.201   8.946   1.114  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -2.765   8.154   1.069  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -1.852   6.053   1.765  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -0.319   6.293   0.933  1.00  0.00           H  
ATOM    231  HD2 ARG A  15       0.459   6.705   3.079  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -0.153   8.351   2.777  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -1.851   6.177   4.086  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -0.787   9.480   3.973  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -1.857   9.957   5.399  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -2.985   6.768   5.618  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -3.054   8.487   6.298  1.00  0.00           H  
ATOM    238  N   LEU A  16       0.278   9.427  -1.062  1.00  0.00           N  
ATOM    239  CA  LEU A  16       1.002  10.674  -1.293  1.00  0.00           C  
ATOM    240  C   LEU A  16       1.063  10.985  -2.770  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.719  12.076  -3.241  1.00  0.00           O  
ATOM    242  CB  LEU A  16       2.438  10.591  -0.693  1.00  0.00           C  
ATOM    243  CG  LEU A  16       2.577  10.381   0.838  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       3.668  11.304   1.401  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       1.259  10.619   1.597  1.00  0.00           C  
ATOM    246  H   LEU A  16       0.793   8.560  -0.734  1.00  0.00           H  
ATOM    247  HA  LEU A  16       0.442  11.493  -0.808  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       2.987   9.775  -1.204  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       2.986  11.512  -0.969  1.00  0.00           H  
ATOM    250  HG  LEU A  16       2.894   9.332   1.020  1.00  0.00           H  
ATOM    251 HD11 LEU A  16       4.644  11.132   0.909  1.00  0.00           H  
ATOM    252 HD12 LEU A  16       3.421  12.374   1.271  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       3.827  11.136   2.483  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       0.841  11.624   1.405  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       0.489   9.881   1.301  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       1.384  10.509   2.689  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.521  10.004  -3.533  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.776  10.184  -4.960  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.494  10.185  -5.764  1.00  0.00           C  
ATOM    260  O   LYS A  17       0.452  10.646  -6.911  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.732   9.067  -5.461  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.231   9.410  -5.275  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.641   9.747  -3.838  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.104   9.334  -3.620  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.966  10.078  -4.555  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.660   9.066  -3.061  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.247  11.172  -5.092  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.509   8.119  -4.932  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.526   8.852  -6.530  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.861   8.556  -5.586  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.508  10.243  -5.952  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.494  10.828  -3.650  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       3.982   9.212  -3.124  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.410   9.529  -2.571  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       6.240   8.244  -3.777  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       6.418  10.817  -5.018  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       7.747  10.506  -4.036  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       7.341   9.433  -5.265  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.554   9.635  -5.183  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -1.797   9.397  -5.915  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.525   8.445  -7.073  1.00  0.00           C  
ATOM    282  O   LYS A  18      -1.499   8.795  -8.257  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.450  10.705  -6.431  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -3.373  11.371  -5.375  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -3.527  12.887  -5.509  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -2.177  13.560  -5.223  1.00  0.00           C  
ATOM    287  NZ  LYS A  18      -1.574  14.007  -6.491  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.420   9.308  -4.175  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.506   8.885  -5.234  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -1.679  11.433  -6.747  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -3.027  10.472  -7.350  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -4.394  10.947  -5.441  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -3.015  11.114  -4.358  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -3.898  13.140  -6.522  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -4.294  13.252  -4.796  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -2.309  14.419  -4.532  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -1.484  12.863  -4.707  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18      -2.319  14.212  -7.173  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18      -1.018  14.858  -6.326  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18      -0.964  13.265  -6.863  1.00  0.00           H  
ATOM    301  N   LEU A  19      -1.290   7.200  -6.708  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -0.852   6.149  -7.619  1.00  0.00           C  
ATOM    303  C   LEU A  19      -1.811   4.977  -7.557  1.00  0.00           C  
ATOM    304  O   LEU A  19      -2.620   4.842  -6.630  1.00  0.00           O  
ATOM    305  CB  LEU A  19       0.590   5.687  -7.271  1.00  0.00           C  
ATOM    306  CG  LEU A  19       1.810   6.450  -7.856  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       1.393   7.854  -8.315  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       2.975   6.558  -6.857  1.00  0.00           C  
ATOM    309  H   LEU A  19      -1.489   6.972  -5.691  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -0.889   6.543  -8.651  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       0.698   5.673  -6.159  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       0.690   4.611  -7.553  1.00  0.00           H  
ATOM    313  HG  LEU A  19       2.167   5.892  -8.746  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       0.563   7.820  -9.046  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       1.061   8.490  -7.472  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       2.228   8.384  -8.812  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       2.606   6.614  -5.815  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       3.641   5.676  -6.896  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       3.595   7.456  -7.035  1.00  0.00           H  
ATOM    320  N   LYS A  20      -1.720   4.103  -8.542  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -2.457   2.843  -8.530  1.00  0.00           C  
ATOM    322  C   LYS A  20      -1.666   1.761  -7.829  1.00  0.00           C  
ATOM    323  O   LYS A  20      -0.442   1.650  -7.988  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -2.797   2.423  -9.986  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -2.476   3.500 -11.052  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -1.647   3.002 -12.240  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -0.156   3.200 -11.936  1.00  0.00           C  
ATOM    328  NZ  LYS A  20       0.122   4.638 -11.769  1.00  0.00           N  
ATOM    329  H   LYS A  20      -1.080   4.387  -9.340  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -3.393   2.992  -7.960  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -2.253   1.488 -10.241  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.873   2.141 -10.050  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -3.412   3.910 -11.476  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -1.968   4.359 -10.571  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -1.881   1.938 -12.441  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -1.930   3.561 -13.156  1.00  0.00           H  
ATOM    337  HE2 LYS A  20       0.131   2.642 -11.020  1.00  0.00           H  
ATOM    338  HE3 LYS A  20       0.477   2.791 -12.750  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -0.610   5.187 -12.243  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20       0.131   4.873 -10.767  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20       1.039   4.861 -12.182  1.00  0.00           H  
ATOM    342  N   CYS A  21      -2.341   0.956  -7.030  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.674  -0.020  -6.171  1.00  0.00           C  
ATOM    344  C   CYS A  21      -2.082  -1.439  -6.493  1.00  0.00           C  
ATOM    345  O   CYS A  21      -2.983  -2.009  -5.856  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -1.979   0.351  -4.702  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.762  -0.359  -3.571  1.00  0.00           S  
ATOM    348  H   CYS A  21      -3.393   1.094  -7.010  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.585   0.052  -6.347  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -1.975   1.450  -4.561  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -2.998   0.015  -4.405  1.00  0.00           H  
ATOM    352  N   SER A  22      -1.473  -2.031  -7.502  1.00  0.00           N  
ATOM    353  CA  SER A  22      -1.612  -3.459  -7.784  1.00  0.00           C  
ATOM    354  C   SER A  22      -1.619  -4.316  -6.534  1.00  0.00           C  
ATOM    355  O   SER A  22      -2.205  -5.413  -6.515  1.00  0.00           O  
ATOM    356  CB  SER A  22      -0.508  -3.920  -8.770  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.759  -3.302  -8.520  1.00  0.00           O  
ATOM    358  H   SER A  22      -0.915  -1.372  -8.145  1.00  0.00           H  
ATOM    359  HA  SER A  22      -2.598  -3.612  -8.264  1.00  0.00           H  
ATOM    360  HB2 SER A  22      -0.380  -5.018  -8.697  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -0.807  -3.738  -9.820  1.00  0.00           H  
ATOM    362  HG  SER A  22       0.967  -3.439  -7.591  1.00  0.00           H  
ATOM    363  N   LYS A  23      -0.948  -3.884  -5.485  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -1.022  -4.475  -4.151  1.00  0.00           C  
ATOM    365  C   LYS A  23      -0.076  -5.633  -3.941  1.00  0.00           C  
ATOM    366  O   LYS A  23      -0.225  -6.394  -2.959  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.490  -4.906  -3.863  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.457  -3.705  -3.708  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -4.686  -3.957  -2.831  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -5.810  -2.997  -3.249  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -6.268  -3.346  -4.606  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.279  -3.079  -5.680  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.724  -3.688  -3.421  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.851  -5.561  -4.676  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.520  -5.534  -2.951  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -2.925  -2.842  -3.257  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -3.775  -3.354  -4.713  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -5.002  -5.015  -2.923  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -4.426  -3.800  -1.765  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -6.653  -3.051  -2.530  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -5.463  -1.944  -3.233  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -6.279  -4.370  -4.715  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -7.219  -2.976  -4.754  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -5.629  -2.933  -5.301  1.00  0.00           H  
ATOM    385  N   GLU A  24       0.868  -5.860  -4.834  1.00  0.00           N  
ATOM    386  CA  GLU A  24       1.956  -6.800  -4.584  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.679  -6.538  -3.270  1.00  0.00           C  
ATOM    388  O   GLU A  24       2.651  -5.450  -2.686  1.00  0.00           O  
ATOM    389  CB  GLU A  24       2.983  -6.802  -5.759  1.00  0.00           C  
ATOM    390  CG  GLU A  24       3.514  -5.462  -6.377  1.00  0.00           C  
ATOM    391  CD  GLU A  24       4.825  -5.546  -7.179  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       4.647  -5.893  -8.483  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       5.831  -5.340  -6.718  1.00  0.00           O  
ATOM    394  H   GLU A  24       0.700  -5.427  -5.787  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.514  -7.810  -4.503  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       3.869  -7.388  -5.426  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       2.550  -7.407  -6.578  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       2.758  -5.034  -7.046  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.668  -4.713  -5.592  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.391  -7.561  -2.821  1.00  0.00           N  
ATOM    401  CA  LYS A  25       3.980  -7.580  -1.487  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.406  -8.080  -1.492  1.00  0.00           C  
ATOM    403  O   LYS A  25       5.791  -8.927  -2.319  1.00  0.00           O  
ATOM    404  CB  LYS A  25       3.113  -8.515  -0.585  1.00  0.00           C  
ATOM    405  CG  LYS A  25       1.593  -8.224  -0.618  1.00  0.00           C  
ATOM    406  CD  LYS A  25       0.702  -9.418  -0.259  1.00  0.00           C  
ATOM    407  CE  LYS A  25       0.865  -9.740   1.232  1.00  0.00           C  
ATOM    408  NZ  LYS A  25       0.242  -8.673   2.035  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.529  -8.368  -3.507  1.00  0.00           H  
ATOM    410  HA  LYS A  25       3.975  -6.548  -1.091  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       3.281  -9.562  -0.909  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       3.484  -8.463   0.459  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       1.341  -7.421   0.100  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       1.312  -7.829  -1.614  1.00  0.00           H  
ATOM    415  HD2 LYS A  25      -0.351  -9.188  -0.511  1.00  0.00           H  
ATOM    416  HD3 LYS A  25       0.986 -10.296  -0.875  1.00  0.00           H  
ATOM    417  HE2 LYS A  25       0.405 -10.722   1.470  1.00  0.00           H  
ATOM    418  HE3 LYS A  25       1.937  -9.835   1.507  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25      -0.684  -8.446   1.646  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25       0.137  -8.993   3.009  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25       0.838  -7.833   2.012  1.00  0.00           H  
ATOM    422  N   PRO A  26       6.210  -7.591  -0.570  1.00  0.00           N  
ATOM    423  CA  PRO A  26       5.871  -6.505   0.456  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.605  -5.126  -0.110  1.00  0.00           C  
ATOM    425  O   PRO A  26       4.669  -4.421   0.318  1.00  0.00           O  
ATOM    426  CB  PRO A  26       7.076  -6.411   1.383  1.00  0.00           C  
ATOM    427  CG  PRO A  26       8.219  -6.801   0.426  1.00  0.00           C  
ATOM    428  CD  PRO A  26       7.620  -7.994  -0.331  1.00  0.00           C  
ATOM    429  HA  PRO A  26       4.981  -6.796   0.999  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       7.222  -5.361   1.687  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       6.999  -7.176   2.166  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.360  -6.105  -0.410  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       9.074  -7.059   1.054  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       8.135  -8.125  -1.295  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       7.650  -8.911   0.305  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.418  -4.677  -1.043  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.246  -3.385  -1.711  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.585  -3.596  -3.051  1.00  0.00           C  
ATOM    439  O   LYS A  27       5.891  -4.583  -3.754  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.631  -2.696  -1.861  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.777  -3.468  -1.157  1.00  0.00           C  
ATOM    442  CD  LYS A  27      10.073  -2.677  -0.964  1.00  0.00           C  
ATOM    443  CE  LYS A  27      10.696  -3.049   0.389  1.00  0.00           C  
ATOM    444  NZ  LYS A  27      12.053  -3.581   0.173  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.190  -5.337  -1.349  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.583  -2.744  -1.105  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       7.877  -2.582  -2.934  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       7.577  -1.662  -1.467  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       8.455  -3.790  -0.147  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       8.985  -4.407  -1.710  1.00  0.00           H  
ATOM    451  HD2 LYS A  27      10.768  -2.887  -1.801  1.00  0.00           H  
ATOM    452  HD3 LYS A  27       9.859  -1.590  -1.002  1.00  0.00           H  
ATOM    453  HE2 LYS A  27      10.729  -2.163   1.057  1.00  0.00           H  
ATOM    454  HE3 LYS A  27      10.080  -3.804   0.919  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27      12.180  -3.805  -0.824  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27      12.749  -2.878   0.459  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27      12.180  -4.436   0.735  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.660  -2.724  -3.413  1.00  0.00           N  
ATOM    459  CA  CYS A  28       4.072  -2.785  -4.746  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.159  -2.756  -5.801  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.358  -2.628  -5.521  1.00  0.00           O  
ATOM    462  CB  CYS A  28       3.054  -1.636  -4.959  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.473  -0.035  -4.228  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.369  -2.020  -2.677  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.536  -3.760  -4.835  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       2.941  -1.435  -6.041  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       2.061  -1.943  -4.574  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.739  -2.833  -7.051  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.644  -2.627  -8.180  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.255  -1.239  -8.079  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.421  -0.980  -8.386  1.00  0.00           O  
ATOM    472  CB  ALA A  29       4.822  -2.794  -9.466  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.694  -2.991  -7.180  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.459  -3.372  -8.143  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       4.361  -3.798  -9.536  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       4.000  -2.055  -9.538  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       5.446  -2.671 -10.373  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.420  -0.296  -7.667  1.00  0.00           N  
ATOM    479  CA  LYS A  30       5.805   1.084  -7.394  1.00  0.00           C  
ATOM    480  C   LYS A  30       7.073   1.238  -6.577  1.00  0.00           C  
ATOM    481  O   LYS A  30       8.116   1.685  -7.070  1.00  0.00           O  
ATOM    482  CB  LYS A  30       4.640   1.774  -6.609  1.00  0.00           C  
ATOM    483  CG  LYS A  30       4.208   3.158  -7.147  1.00  0.00           C  
ATOM    484  CD  LYS A  30       4.499   3.401  -8.629  1.00  0.00           C  
ATOM    485  CE  LYS A  30       4.520   4.903  -8.941  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       4.443   5.099 -10.400  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.391  -0.604  -7.595  1.00  0.00           H  
ATOM    488  HA  LYS A  30       5.982   1.587  -8.362  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       3.755   1.095  -6.597  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       4.926   1.859  -5.532  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       3.115   3.295  -7.018  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       4.675   3.957  -6.534  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       5.464   2.918  -8.905  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       3.724   2.893  -9.252  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       3.677   5.417  -8.436  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       5.443   5.380  -8.551  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       4.518   4.187 -10.873  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       3.541   5.535 -10.641  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       5.214   5.709 -10.707  1.00  0.00           H  
ATOM    500  N   CYS A  31       6.965   0.943  -5.293  1.00  0.00           N  
ATOM    501  CA  CYS A  31       8.039   1.233  -4.343  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.308   0.491  -4.700  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.411   1.054  -4.680  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.528   0.960  -2.909  1.00  0.00           C  
ATOM    505  SG  CYS A  31       6.049   1.947  -2.575  1.00  0.00           S  
ATOM    506  H   CYS A  31       6.034   0.540  -4.984  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.279   2.308  -4.430  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.263  -0.099  -2.742  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.302   1.192  -2.150  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.171  -0.760  -5.096  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.335  -1.557  -5.497  1.00  0.00           C  
ATOM    512  C   LEU A  32      11.060  -0.899  -6.657  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.294  -0.896  -6.743  1.00  0.00           O  
ATOM    514  CB  LEU A  32       9.895  -3.007  -5.839  1.00  0.00           C  
ATOM    515  CG  LEU A  32      10.917  -3.952  -6.525  1.00  0.00           C  
ATOM    516  CD1 LEU A  32      11.106  -3.640  -8.019  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      12.273  -3.873  -5.807  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.173  -1.113  -5.162  1.00  0.00           H  
ATOM    519  HA  LEU A  32      11.060  -1.534  -4.665  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       9.542  -3.495  -4.908  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       8.991  -2.955  -6.481  1.00  0.00           H  
ATOM    522  HG  LEU A  32      10.545  -4.994  -6.432  1.00  0.00           H  
ATOM    523 HD11 LEU A  32      10.131  -3.565  -8.537  1.00  0.00           H  
ATOM    524 HD12 LEU A  32      11.612  -2.671  -8.179  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      11.695  -4.417  -8.539  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      12.173  -4.050  -4.719  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      12.997  -4.615  -6.193  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      12.737  -2.875  -5.921  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.285  -0.279  -7.528  1.00  0.00           N  
ATOM    530  CA  LYS A  33      10.834   0.328  -8.743  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.601   1.599  -8.432  1.00  0.00           C  
ATOM    532  O   LYS A  33      12.565   1.969  -9.113  1.00  0.00           O  
ATOM    533  CB  LYS A  33       9.698   0.621  -9.761  1.00  0.00           C  
ATOM    534  CG  LYS A  33       9.176  -0.639 -10.497  1.00  0.00           C  
ATOM    535  CD  LYS A  33       8.439  -0.348 -11.809  1.00  0.00           C  
ATOM    536  CE  LYS A  33       6.926  -0.435 -11.570  1.00  0.00           C  
ATOM    537  NZ  LYS A  33       6.315   0.890 -11.787  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.261  -0.208  -7.259  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.559  -0.382  -9.177  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       8.845   1.125  -9.262  1.00  0.00           H  
ATOM    541  HB3 LYS A  33      10.058   1.364 -10.508  1.00  0.00           H  
ATOM    542  HG2 LYS A  33      10.017  -1.307 -10.754  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       8.526  -1.223  -9.819  1.00  0.00           H  
ATOM    544  HD2 LYS A  33       8.732   0.651 -12.187  1.00  0.00           H  
ATOM    545  HD3 LYS A  33       8.750  -1.079 -12.583  1.00  0.00           H  
ATOM    546  HE2 LYS A  33       6.469  -1.187 -12.247  1.00  0.00           H  
ATOM    547  HE3 LYS A  33       6.702  -0.781 -10.540  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33       6.836   1.602 -11.255  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33       6.344   1.122 -12.790  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33       5.336   0.872 -11.467  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.186   2.274  -7.379  1.00  0.00           N  
ATOM    552  CA  ASN A  34      11.776   3.547  -6.975  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.530   3.436  -5.671  1.00  0.00           C  
ATOM    554  O   ASN A  34      12.995   4.449  -5.116  1.00  0.00           O  
ATOM    555  CB  ASN A  34      10.636   4.606  -6.846  1.00  0.00           C  
ATOM    556  CG  ASN A  34      10.143   5.256  -8.142  1.00  0.00           C  
ATOM    557  OD1 ASN A  34      10.753   6.159  -8.694  1.00  0.00           O  
ATOM    558  ND2 ASN A  34       9.037   4.817  -8.681  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.396   1.833  -6.825  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.504   3.857  -7.747  1.00  0.00           H  
ATOM    561  HB2 ASN A  34       9.754   4.133  -6.372  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      10.933   5.400  -6.136  1.00  0.00           H  
ATOM    563 HD21 ASN A  34       8.520   4.104  -8.168  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       8.732   5.393  -9.471  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.702   2.231  -5.163  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.255   2.022  -3.826  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.622   2.954  -2.818  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.164   4.012  -2.464  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.797   2.232  -3.874  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.635   1.658  -2.726  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      16.835   1.866  -2.629  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      15.037   0.945  -1.811  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.459   1.416  -5.797  1.00  0.00           H  
ATOM    574  HA  ASN A  35      13.028   0.988  -3.510  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.200   1.791  -4.806  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      15.028   3.309  -3.955  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      14.022   0.867  -1.870  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      15.656   0.740  -1.021  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.450   2.588  -2.338  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.630   3.436  -1.472  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.319   2.724  -0.177  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.787   1.602   0.083  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.316   3.779  -2.237  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.454   4.924  -3.246  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.494   5.880  -3.253  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.625   5.260  -4.295  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.321   6.826  -4.282  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.154   6.421  -4.912  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.456   4.641  -4.806  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       8.485   7.004  -6.010  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       6.845   5.204  -5.929  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.340   6.378  -6.512  1.00  0.00           C  
ATOM    593  H   TRP A  36      11.126   1.607  -2.577  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.195   4.352  -1.226  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       8.946   2.872  -2.752  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.498   4.050  -1.543  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.333   5.855  -2.569  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      10.921   7.622  -4.519  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.049   3.750  -4.351  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       8.852   7.919  -6.449  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       5.979   4.722  -6.357  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       6.832   6.803  -7.365  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.550   3.366   0.682  1.00  0.00           N  
ATOM    604  CA  GLU A  37       9.070   2.734   1.909  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.594   2.426   1.834  1.00  0.00           C  
ATOM    606  O   GLU A  37       6.741   3.218   2.252  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.392   3.681   3.100  1.00  0.00           C  
ATOM    608  CG  GLU A  37       9.421   3.061   4.536  1.00  0.00           C  
ATOM    609  CD  GLU A  37       9.961   3.916   5.685  1.00  0.00           C  
ATOM    610  OE1 GLU A  37      11.197   3.809   5.861  1.00  0.00           O  
ATOM    611  OE2 GLU A  37       9.247   4.639   6.369  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.343   4.382   0.452  1.00  0.00           H  
ATOM    613  HA  GLU A  37       9.605   1.775   2.044  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.373   4.157   2.903  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       8.672   4.524   3.088  1.00  0.00           H  
ATOM    616  HG2 GLU A  37       8.401   2.745   4.825  1.00  0.00           H  
ATOM    617  HG3 GLU A  37      10.006   2.122   4.534  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.271   1.284   1.256  1.00  0.00           N  
ATOM    619  CA  CYS A  38       5.915   0.746   1.272  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.470   0.439   2.682  1.00  0.00           C  
ATOM    621  O   CYS A  38       5.691  -0.656   3.216  1.00  0.00           O  
ATOM    622  CB  CYS A  38       5.866  -0.495   0.357  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.150  -0.860  -0.099  1.00  0.00           S  
ATOM    624  H   CYS A  38       8.054   0.806   0.718  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.231   1.519   0.872  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.430  -0.320  -0.578  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.327  -1.388   0.823  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.832   1.408   3.311  1.00  0.00           N  
ATOM    629  CA  ARG A  39       4.209   1.212   4.617  1.00  0.00           C  
ATOM    630  C   ARG A  39       2.722   0.968   4.471  1.00  0.00           C  
ATOM    631  O   ARG A  39       1.868   1.846   4.637  1.00  0.00           O  
ATOM    632  CB  ARG A  39       4.514   2.434   5.524  1.00  0.00           C  
ATOM    633  CG  ARG A  39       5.153   2.059   6.892  1.00  0.00           C  
ATOM    634  CD  ARG A  39       6.686   2.108   6.888  1.00  0.00           C  
ATOM    635  NE  ARG A  39       7.191   0.844   6.291  1.00  0.00           N  
ATOM    636  CZ  ARG A  39       8.306   0.217   6.639  1.00  0.00           C  
ATOM    637  NH1 ARG A  39       9.120   0.628   7.566  1.00  0.00           N  
ATOM    638  NH2 ARG A  39       8.596  -0.870   6.016  1.00  0.00           N  
ATOM    639  H   ARG A  39       4.762   2.333   2.804  1.00  0.00           H  
ATOM    640  HA  ARG A  39       4.642   0.294   5.053  1.00  0.00           H  
ATOM    641  HB2 ARG A  39       5.196   3.127   5.004  1.00  0.00           H  
ATOM    642  HB3 ARG A  39       3.588   3.011   5.692  1.00  0.00           H  
ATOM    643  HG2 ARG A  39       4.786   2.733   7.698  1.00  0.00           H  
ATOM    644  HG3 ARG A  39       4.817   1.044   7.202  1.00  0.00           H  
ATOM    645  HD2 ARG A  39       7.045   2.981   6.307  1.00  0.00           H  
ATOM    646  HD3 ARG A  39       7.070   2.227   7.922  1.00  0.00           H  
ATOM    647  HE  ARG A  39       6.625   0.418   5.542  1.00  0.00           H  
ATOM    648 HH11 ARG A  39       8.816   1.495   8.010  1.00  0.00           H  
ATOM    649 HH12 ARG A  39       9.945   0.059   7.745  1.00  0.00           H  
ATOM    650 HH21 ARG A  39       7.894  -1.104   5.311  1.00  0.00           H  
ATOM    651 HH22 ARG A  39       9.452  -1.355   6.277  1.00  0.00           H  
ATOM    652  N   TYR A  40       2.389  -0.284   4.198  1.00  0.00           N  
ATOM    653  CA  TYR A  40       1.040  -0.670   3.797  1.00  0.00           C  
ATOM    654  C   TYR A  40       0.609  -1.955   4.462  1.00  0.00           C  
ATOM    655  O   TYR A  40       1.430  -2.826   4.785  1.00  0.00           O  
ATOM    656  CB  TYR A  40       1.000  -0.871   2.253  1.00  0.00           C  
ATOM    657  CG  TYR A  40       0.693  -2.279   1.713  1.00  0.00           C  
ATOM    658  CD1 TYR A  40       1.695  -3.261   1.818  1.00  0.00           C  
ATOM    659  CD2 TYR A  40      -0.275  -2.414   0.703  1.00  0.00           C  
ATOM    660  CE1 TYR A  40       1.719  -4.351   0.937  1.00  0.00           C  
ATOM    661  CE2 TYR A  40      -0.245  -3.503  -0.172  1.00  0.00           C  
ATOM    662  CZ  TYR A  40       0.630  -4.558   0.092  1.00  0.00           C  
ATOM    663  OH  TYR A  40       0.408  -5.788  -0.459  1.00  0.00           O  
ATOM    664  H   TYR A  40       3.162  -1.004   4.294  1.00  0.00           H  
ATOM    665  HA  TYR A  40       0.335   0.124   4.104  1.00  0.00           H  
ATOM    666  HB2 TYR A  40       0.282  -0.143   1.807  1.00  0.00           H  
ATOM    667  HB3 TYR A  40       1.972  -0.555   1.811  1.00  0.00           H  
ATOM    668  HD1 TYR A  40       2.506  -3.132   2.524  1.00  0.00           H  
ATOM    669  HD2 TYR A  40      -1.019  -1.638   0.570  1.00  0.00           H  
ATOM    670  HE1 TYR A  40       2.391  -5.176   1.146  1.00  0.00           H  
ATOM    671  HE2 TYR A  40      -1.100  -3.658  -0.820  1.00  0.00           H  
ATOM    672  HH  TYR A  40       1.080  -5.948  -1.124  1.00  0.00           H  
ATOM    673  N   SER A  41      -0.685  -2.089   4.693  1.00  0.00           N  
ATOM    674  CA  SER A  41      -1.237  -3.332   5.241  1.00  0.00           C  
ATOM    675  C   SER A  41      -0.722  -3.570   6.639  1.00  0.00           C  
ATOM    676  O   SER A  41      -0.124  -2.682   7.261  1.00  0.00           O  
ATOM    677  CB  SER A  41      -0.937  -4.509   4.280  1.00  0.00           C  
ATOM    678  OG  SER A  41      -1.299  -4.216   2.926  1.00  0.00           O  
ATOM    679  H   SER A  41      -1.294  -1.250   4.467  1.00  0.00           H  
ATOM    680  HA  SER A  41      -2.333  -3.217   5.320  1.00  0.00           H  
ATOM    681  HB2 SER A  41       0.143  -4.748   4.308  1.00  0.00           H  
ATOM    682  HB3 SER A  41      -1.446  -5.433   4.607  1.00  0.00           H  
ATOM    683  HG  SER A  41      -0.950  -4.919   2.369  1.00  0.00           H  
ATOM    684  N   PRO A  42      -0.933  -4.757   7.171  1.00  0.00           N  
ATOM    685  CA  PRO A  42      -0.476  -5.228   8.555  1.00  0.00           C  
ATOM    686  C   PRO A  42       0.781  -4.572   9.069  1.00  0.00           C  
ATOM    687  O   PRO A  42       0.792  -3.910  10.119  1.00  0.00           O  
ATOM    688  CB  PRO A  42      -0.228  -6.722   8.388  1.00  0.00           C  
ATOM    689  CG  PRO A  42      -1.423  -7.102   7.496  1.00  0.00           C  
ATOM    690  CD  PRO A  42      -1.641  -5.906   6.561  1.00  0.00           C  
ATOM    691  HA  PRO A  42      -1.260  -5.040   9.275  1.00  0.00           H  
ATOM    692  HB2 PRO A  42       0.698  -6.875   7.811  1.00  0.00           H  
ATOM    693  HB3 PRO A  42      -0.329  -7.217   9.359  1.00  0.00           H  
ATOM    694  HG2 PRO A  42      -1.198  -7.884   6.744  1.00  0.00           H  
ATOM    695  HG3 PRO A  42      -2.272  -7.292   8.180  1.00  0.00           H  
ATOM    696  HD2 PRO A  42      -1.203  -6.125   5.568  1.00  0.00           H  
ATOM    697  HD3 PRO A  42      -2.722  -5.675   6.514  1.00  0.00           H  
ATOM    698  N   LYS A  43       1.866  -4.710   8.329  1.00  0.00           N  
ATOM    699  CA  LYS A  43       3.101  -3.985   8.619  1.00  0.00           C  
ATOM    700  C   LYS A  43       3.467  -3.073   7.472  1.00  0.00           C  
ATOM    701  O   LYS A  43       4.021  -3.507   6.415  1.00  0.00           O  
ATOM    702  CB  LYS A  43       4.248  -4.990   8.915  1.00  0.00           C  
ATOM    703  CG  LYS A  43       5.323  -4.429   9.881  1.00  0.00           C  
ATOM    704  CD  LYS A  43       6.132  -5.486  10.641  1.00  0.00           C  
ATOM    705  CE  LYS A  43       7.374  -4.825  11.253  1.00  0.00           C  
ATOM    706  NZ  LYS A  43       8.417  -4.693  10.220  1.00  0.00           N  
ATOM    707  OXT LYS A  43       3.186  -1.844   7.628  1.00  0.00           O  
ATOM    708  H   LYS A  43       1.796  -5.403   7.527  1.00  0.00           H  
ATOM    709  HA  LYS A  43       2.932  -3.348   9.508  1.00  0.00           H  
ATOM    710  HB2 LYS A  43       3.828  -5.922   9.342  1.00  0.00           H  
ATOM    711  HB3 LYS A  43       4.725  -5.303   7.963  1.00  0.00           H  
ATOM    712  HG2 LYS A  43       6.058  -3.821   9.320  1.00  0.00           H  
ATOM    713  HG3 LYS A  43       4.849  -3.731  10.599  1.00  0.00           H  
ATOM    714  HD2 LYS A  43       5.497  -5.955  11.417  1.00  0.00           H  
ATOM    715  HD3 LYS A  43       6.432  -6.299   9.949  1.00  0.00           H  
ATOM    716  HE2 LYS A  43       7.117  -3.831  11.674  1.00  0.00           H  
ATOM    717  HE3 LYS A  43       7.767  -5.420  12.104  1.00  0.00           H  
ATOM    718  HZ1 LYS A  43       8.344  -5.476   9.555  1.00  0.00           H  
ATOM    719  HZ2 LYS A  43       8.291  -3.803   9.716  1.00  0.00           H  
ATOM    720  HZ3 LYS A  43       9.346  -4.705  10.665  1.00  0.00           H  
TER     721      LYS A  43                                                      
HETATM  722 CD    CD A  44       1.303   0.958  -3.543  1.00  0.00          CD  
HETATM  723 CD    CD A  45       4.032   0.688  -1.997  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -16.263  -5.025  -5.738  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.905  -3.755  -5.412  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.562  -3.322  -4.006  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.300  -3.576  -3.045  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.443  -3.879  -5.595  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.998  -3.436  -6.966  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.749  -1.666  -7.183  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.414  -1.112  -6.794  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.312  -5.654  -4.924  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.744  -5.460  -6.538  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.275  -4.859  -5.982  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.517  -2.977  -6.095  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.761  -4.924  -5.404  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.954  -3.281  -4.817  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.510  -3.977  -7.797  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.079  -3.664  -7.029  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.168  -1.728  -7.317  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.600  -1.184  -5.707  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.554  -0.060  -7.099  1.00  0.00           H  
ATOM     20  N   LYS A   2     -15.422  -2.671  -3.860  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -15.035  -2.066  -2.588  1.00  0.00           C  
ATOM     22  C   LYS A   2     -13.916  -1.068  -2.780  1.00  0.00           C  
ATOM     23  O   LYS A   2     -13.087  -0.840  -1.888  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -14.622  -3.184  -1.590  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -14.528  -4.586  -2.244  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -13.696  -5.611  -1.467  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -13.641  -6.927  -2.255  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.703  -7.853  -1.596  1.00  0.00           N  
ATOM     29  H   LYS A   2     -14.811  -2.599  -4.725  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -15.904  -1.513  -2.184  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -13.648  -2.933  -1.127  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -15.340  -3.211  -0.744  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -15.537  -5.025  -2.353  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -14.135  -4.487  -3.276  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -12.681  -5.207  -1.284  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -14.149  -5.781  -0.469  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -14.652  -7.382  -2.322  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -13.318  -6.755  -3.303  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -12.871  -7.847  -0.579  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.844  -8.805  -1.961  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -11.735  -7.553  -1.784  1.00  0.00           H  
ATOM     42  N   LEU A   3     -13.887  -0.433  -3.937  1.00  0.00           N  
ATOM     43  CA  LEU A   3     -12.825   0.513  -4.272  1.00  0.00           C  
ATOM     44  C   LEU A   3     -12.814   1.669  -3.300  1.00  0.00           C  
ATOM     45  O   LEU A   3     -13.863   2.179  -2.884  1.00  0.00           O  
ATOM     46  CB  LEU A   3     -12.976   1.008  -5.738  1.00  0.00           C  
ATOM     47  CG  LEU A   3     -12.612   0.021  -6.880  1.00  0.00           C  
ATOM     48  CD1 LEU A   3     -11.589   0.666  -7.826  1.00  0.00           C  
ATOM     49  CD2 LEU A   3     -12.061  -1.317  -6.359  1.00  0.00           C  
ATOM     50  H   LEU A   3     -14.698  -0.619  -4.595  1.00  0.00           H  
ATOM     51  HA  LEU A   3     -11.851   0.002  -4.154  1.00  0.00           H  
ATOM     52  HB2 LEU A   3     -14.021   1.347  -5.894  1.00  0.00           H  
ATOM     53  HB3 LEU A   3     -12.368   1.925  -5.865  1.00  0.00           H  
ATOM     54  HG  LEU A   3     -13.533  -0.187  -7.463  1.00  0.00           H  
ATOM     55 HD11 LEU A   3     -10.911   1.362  -7.298  1.00  0.00           H  
ATOM     56 HD12 LEU A   3     -10.955  -0.095  -8.319  1.00  0.00           H  
ATOM     57 HD13 LEU A   3     -12.080   1.239  -8.636  1.00  0.00           H  
ATOM     58 HD21 LEU A   3     -12.645  -1.708  -5.505  1.00  0.00           H  
ATOM     59 HD22 LEU A   3     -12.074  -2.091  -7.149  1.00  0.00           H  
ATOM     60 HD23 LEU A   3     -11.008  -1.231  -6.033  1.00  0.00           H  
ATOM     61  N   LEU A   4     -11.626   2.123  -2.944  1.00  0.00           N  
ATOM     62  CA  LEU A   4     -11.460   3.117  -1.887  1.00  0.00           C  
ATOM     63  C   LEU A   4     -12.163   2.665  -0.623  1.00  0.00           C  
ATOM     64  O   LEU A   4     -11.617   1.860   0.152  1.00  0.00           O  
ATOM     65  CB  LEU A   4     -11.951   4.513  -2.366  1.00  0.00           C  
ATOM     66  CG  LEU A   4     -11.038   5.315  -3.333  1.00  0.00           C  
ATOM     67  CD1 LEU A   4     -10.135   4.357  -4.122  1.00  0.00           C  
ATOM     68  CD2 LEU A   4     -11.835   6.195  -4.309  1.00  0.00           C  
ATOM     69  H   LEU A   4     -10.794   1.698  -3.449  1.00  0.00           H  
ATOM     70  HA  LEU A   4     -10.386   3.177  -1.630  1.00  0.00           H  
ATOM     71  HB2 LEU A   4     -12.943   4.395  -2.847  1.00  0.00           H  
ATOM     72  HB3 LEU A   4     -12.149   5.141  -1.475  1.00  0.00           H  
ATOM     73  HG  LEU A   4     -10.385   5.974  -2.724  1.00  0.00           H  
ATOM     74 HD11 LEU A   4      -9.625   3.631  -3.461  1.00  0.00           H  
ATOM     75 HD12 LEU A   4     -10.700   3.772  -4.874  1.00  0.00           H  
ATOM     76 HD13 LEU A   4      -9.339   4.901  -4.665  1.00  0.00           H  
ATOM     77 HD21 LEU A   4     -12.515   5.597  -4.944  1.00  0.00           H  
ATOM     78 HD22 LEU A   4     -12.445   6.956  -3.788  1.00  0.00           H  
ATOM     79 HD23 LEU A   4     -11.162   6.732  -5.004  1.00  0.00           H  
ATOM     80  N   SER A   5     -13.379   3.125  -0.406  1.00  0.00           N  
ATOM     81  CA  SER A   5     -14.144   2.789   0.794  1.00  0.00           C  
ATOM     82  C   SER A   5     -13.292   2.894   2.037  1.00  0.00           C  
ATOM     83  O   SER A   5     -12.318   3.661   2.092  1.00  0.00           O  
ATOM     84  CB  SER A   5     -14.785   1.385   0.653  1.00  0.00           C  
ATOM     85  OG  SER A   5     -14.881   0.949  -0.707  1.00  0.00           O  
ATOM     86  H   SER A   5     -13.797   3.721  -1.179  1.00  0.00           H  
ATOM     87  HA  SER A   5     -14.954   3.535   0.899  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -14.183   0.644   1.215  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -15.787   1.354   1.124  1.00  0.00           H  
ATOM     90  HG  SER A   5     -15.773   1.142  -1.009  1.00  0.00           H  
ATOM     91  N   SER A   6     -13.646   2.150   3.068  1.00  0.00           N  
ATOM     92  CA  SER A   6     -12.808   2.034   4.259  1.00  0.00           C  
ATOM     93  C   SER A   6     -12.640   0.579   4.651  1.00  0.00           C  
ATOM     94  O   SER A   6     -13.482  -0.004   5.342  1.00  0.00           O  
ATOM     95  CB  SER A   6     -13.367   2.911   5.408  1.00  0.00           C  
ATOM     96  OG  SER A   6     -13.596   2.242   6.650  1.00  0.00           O  
ATOM     97  H   SER A   6     -14.593   1.677   2.998  1.00  0.00           H  
ATOM     98  HA  SER A   6     -11.798   2.406   4.002  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -12.665   3.763   5.599  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -14.311   3.426   5.091  1.00  0.00           H  
ATOM    101  HG  SER A   6     -12.756   2.185   7.114  1.00  0.00           H  
ATOM    102  N   ILE A   7     -11.565  -0.035   4.197  1.00  0.00           N  
ATOM    103  CA  ILE A   7     -11.151  -1.398   4.558  1.00  0.00           C  
ATOM    104  C   ILE A   7     -10.201  -2.020   3.537  1.00  0.00           C  
ATOM    105  O   ILE A   7      -9.448  -2.955   3.835  1.00  0.00           O  
ATOM    106  CB  ILE A   7     -12.351  -2.395   4.834  1.00  0.00           C  
ATOM    107  CG1 ILE A   7     -11.912  -3.878   5.066  1.00  0.00           C  
ATOM    108  CG2 ILE A   7     -13.430  -2.384   3.707  1.00  0.00           C  
ATOM    109  CD1 ILE A   7     -12.189  -4.854   3.904  1.00  0.00           C  
ATOM    110  H   ILE A   7     -10.927   0.576   3.577  1.00  0.00           H  
ATOM    111  HA  ILE A   7     -10.533  -1.294   5.463  1.00  0.00           H  
ATOM    112  HB  ILE A   7     -12.835  -2.066   5.777  1.00  0.00           H  
ATOM    113 HG12 ILE A   7     -10.843  -3.922   5.357  1.00  0.00           H  
ATOM    114 HG13 ILE A   7     -12.451  -4.288   5.941  1.00  0.00           H  
ATOM    115 HG21 ILE A   7     -13.004  -2.539   2.699  1.00  0.00           H  
ATOM    116 HG22 ILE A   7     -14.200  -3.165   3.861  1.00  0.00           H  
ATOM    117 HG23 ILE A   7     -13.963  -1.420   3.630  1.00  0.00           H  
ATOM    118 HD11 ILE A   7     -13.269  -4.902   3.672  1.00  0.00           H  
ATOM    119 HD12 ILE A   7     -11.671  -4.546   2.976  1.00  0.00           H  
ATOM    120 HD13 ILE A   7     -11.871  -5.887   4.134  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.220  -1.474   2.342  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.336  -1.928   1.272  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.034  -1.149   1.298  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.831  -0.138   0.615  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.093  -1.796  -0.077  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.290  -1.428  -1.367  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -8.020  -2.221  -1.693  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -8.001  -3.376  -1.207  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -7.112  -1.762  -2.374  1.00  0.00           O  
ATOM    130  H   GLU A   8     -10.943  -0.715   2.196  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.071  -2.988   1.465  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.642  -2.749  -0.270  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.919  -1.055   0.053  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -9.949  -1.512  -2.253  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.003  -0.359  -1.346  1.00  0.00           H  
ATOM    136  N   GLN A   9      -7.125  -1.612   2.144  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -5.877  -0.909   2.419  1.00  0.00           C  
ATOM    138  C   GLN A   9      -5.024  -0.769   1.174  1.00  0.00           C  
ATOM    139  O   GLN A   9      -5.063  -1.578   0.239  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -5.117  -1.675   3.528  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -3.554  -1.537   3.484  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -2.893  -0.476   4.372  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -2.055   0.290   3.924  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -3.251  -0.358   5.626  1.00  0.00           N  
ATOM    145  H   GLN A   9      -7.377  -2.514   2.656  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -6.104   0.113   2.772  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -5.472  -1.329   4.512  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -5.384  -2.745   3.467  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -3.078  -2.484   3.783  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -3.218  -1.363   2.450  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -4.009  -0.978   5.920  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -2.814   0.417   6.130  1.00  0.00           H  
ATOM    153  N   ALA A  10      -4.244   0.294   1.136  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -3.226   0.514   0.106  1.00  0.00           C  
ATOM    155  C   ALA A  10      -2.049   1.238   0.725  1.00  0.00           C  
ATOM    156  O   ALA A  10      -2.226   2.072   1.635  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -3.860   1.295  -1.057  1.00  0.00           C  
ATOM    158  H   ALA A  10      -4.340   0.983   1.941  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.894  -0.478  -0.259  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -4.721   0.744  -1.488  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -4.247   2.280  -0.724  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -3.151   1.475  -1.872  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.848   0.980   0.254  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.360   1.449   0.924  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.400   2.956   1.058  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.404   3.696   0.478  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.581   0.905   0.157  1.00  0.00           C  
ATOM    168  SG  CYS A  11       1.791   1.763  -1.416  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.822   0.453  -0.667  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.363   1.037   1.953  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.513   1.032   0.736  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.483  -0.186  -0.018  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.376   3.434   1.812  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.486   4.853   2.129  1.00  0.00           C  
ATOM    175  C   ASP A  12       1.603   5.686   0.869  1.00  0.00           C  
ATOM    176  O   ASP A  12       0.809   6.600   0.629  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.687   5.105   3.082  1.00  0.00           C  
ATOM    178  CG  ASP A  12       2.597   6.321   4.015  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       1.839   7.332   3.494  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.120   6.371   5.010  1.00  0.00           O  
ATOM    181  H   ASP A  12       2.057   2.717   2.207  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.544   5.139   2.631  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.884   4.218   3.714  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.612   5.221   2.479  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.613   5.412   0.073  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.005   6.256  -1.063  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.113   6.205  -2.271  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.314   6.926  -3.257  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.487   5.876  -1.485  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       5.521   6.461  -0.463  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.932   6.272  -2.928  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.924   6.505  -1.075  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.196   4.545   0.363  1.00  0.00           H  
ATOM    194  HA  ILE A  13       2.972   7.303  -0.700  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.526   4.762  -1.435  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       5.209   7.441  -0.121  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       5.580   5.814   0.407  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       4.267   5.838  -3.699  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       4.937   7.366  -3.081  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.960   5.952  -3.167  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       6.973   7.091  -2.014  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       7.657   6.969  -0.385  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       7.306   5.489  -1.307  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.190   5.264  -2.295  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.107   5.294  -3.273  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.915   6.324  -2.830  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.679   6.914  -3.603  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.441   3.868  -3.446  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.590   2.935  -4.608  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.387   4.466  -1.616  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.507   5.658  -4.247  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.450   3.314  -2.491  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.491   3.878  -3.802  1.00  0.00           H  
ATOM    214  N   ARG A  15      -0.977   6.523  -1.522  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -1.707   7.657  -0.955  1.00  0.00           C  
ATOM    216  C   ARG A  15      -1.128   8.996  -1.361  1.00  0.00           C  
ATOM    217  O   ARG A  15      -1.770   9.812  -2.054  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -1.751   7.497   0.590  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -1.808   8.826   1.388  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -0.758   8.884   2.505  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -1.380   8.386   3.759  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -1.557   9.097   4.863  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -1.210  10.343   4.998  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -2.109   8.510   5.866  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.602   5.735  -0.919  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.732   7.616  -1.363  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -2.630   6.884   0.877  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -0.877   6.899   0.923  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -1.654   9.698   0.721  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -2.817   8.968   1.823  1.00  0.00           H  
ATOM    231  HD2 ARG A  15       0.124   8.266   2.239  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -0.396   9.924   2.640  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -1.701   7.407   3.770  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -0.780  10.733   4.158  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -1.397  10.783   5.898  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -2.344   7.537   5.656  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -2.248   9.049   6.718  1.00  0.00           H  
ATOM    238  N   LEU A  16       0.115   9.262  -1.009  1.00  0.00           N  
ATOM    239  CA  LEU A  16       0.748  10.575  -1.115  1.00  0.00           C  
ATOM    240  C   LEU A  16       0.938  10.932  -2.574  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.723  12.057  -3.037  1.00  0.00           O  
ATOM    242  CB  LEU A  16       2.104  10.600  -0.346  1.00  0.00           C  
ATOM    243  CG  LEU A  16       3.306   9.799  -0.912  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       4.194  10.715  -1.766  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       4.156   9.153   0.201  1.00  0.00           C  
ATOM    246  H   LEU A  16       0.695   8.421  -0.737  1.00  0.00           H  
ATOM    247  HA  LEU A  16       0.071  11.319  -0.670  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       2.422  11.661  -0.229  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       1.920  10.260   0.696  1.00  0.00           H  
ATOM    250  HG  LEU A  16       2.917   8.992  -1.568  1.00  0.00           H  
ATOM    251 HD11 LEU A  16       3.629  11.166  -2.605  1.00  0.00           H  
ATOM    252 HD12 LEU A  16       4.627  11.548  -1.180  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       5.038  10.161  -2.218  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       4.511   9.894   0.939  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       3.574   8.391   0.753  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       5.039   8.629  -0.205  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.364   9.928  -3.331  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.709  10.102  -4.739  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.480  10.162  -5.617  1.00  0.00           C  
ATOM    260  O   LYS A  17       0.496  10.721  -6.721  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.642   8.941  -5.182  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.855   9.410  -6.024  1.00  0.00           C  
ATOM    263  CD  LYS A  17       5.123   9.733  -5.230  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.324   9.055  -5.908  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.424   9.508  -7.306  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.442   8.980  -2.863  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.233  11.066  -4.839  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       3.009   8.397  -4.289  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.056   8.190  -5.751  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.138   8.625  -6.755  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       3.561  10.286  -6.641  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       5.259  10.829  -5.170  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.017   9.371  -4.189  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       7.261   9.287  -5.357  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       6.226   7.949  -5.881  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.506   9.415  -7.765  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.720  10.495  -7.330  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       7.116   8.933  -7.807  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.593   9.556  -5.151  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -1.782   9.337  -5.968  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.424   8.470  -7.168  1.00  0.00           C  
ATOM    282  O   LYS A  18      -1.332   8.900  -8.322  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.440  10.663  -6.427  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -3.441  11.220  -5.375  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -3.244  12.686  -4.989  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -2.117  12.787  -3.951  1.00  0.00           C  
ATOM    287  NZ  LYS A  18      -2.561  13.622  -2.821  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.524   9.182  -4.154  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.517   8.756  -5.372  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -1.674  11.432  -6.644  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -2.955  10.483  -7.394  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -4.479  11.134  -5.757  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -3.413  10.581  -4.467  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -3.016  13.286  -5.892  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -4.187  13.097  -4.572  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -1.827  11.776  -3.595  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -1.200  13.224  -4.398  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18      -3.349  14.215  -3.120  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18      -2.863  13.017  -2.044  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18      -1.783  14.219  -2.507  1.00  0.00           H  
ATOM    301  N   LEU A  19      -1.182   7.206  -6.873  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -0.716   6.222  -7.842  1.00  0.00           C  
ATOM    303  C   LEU A  19      -1.632   5.014  -7.855  1.00  0.00           C  
ATOM    304  O   LEU A  19      -2.650   4.948  -7.154  1.00  0.00           O  
ATOM    305  CB  LEU A  19       0.740   5.783  -7.519  1.00  0.00           C  
ATOM    306  CG  LEU A  19       1.941   6.663  -7.960  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       1.509   8.127  -8.118  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       3.125   6.576  -6.981  1.00  0.00           C  
ATOM    309  H   LEU A  19      -1.385   6.921  -5.871  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -0.764   6.673  -8.849  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       0.823   5.624  -6.413  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       0.895   4.756  -7.935  1.00  0.00           H  
ATOM    313  HG  LEU A  19       2.284   6.300  -8.950  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       0.960   8.499  -7.233  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       2.379   8.795  -8.266  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       0.851   8.271  -8.997  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       2.788   6.707  -5.936  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       3.618   5.588  -7.020  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       3.895   7.342  -7.187  1.00  0.00           H  
ATOM    320  N   LYS A  20      -1.277   4.035  -8.665  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -1.944   2.737  -8.667  1.00  0.00           C  
ATOM    322  C   LYS A  20      -1.294   1.792  -7.681  1.00  0.00           C  
ATOM    323  O   LYS A  20      -0.070   1.837  -7.466  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -1.910   2.141 -10.102  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -2.850   2.869 -11.095  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -4.212   3.267 -10.521  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -5.226   3.405 -11.664  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -6.561   3.008 -11.183  1.00  0.00           N  
ATOM    329  H   LYS A  20      -0.475   4.261  -9.329  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -2.995   2.883  -8.353  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -0.874   2.172 -10.494  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -2.167   1.062 -10.063  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -2.377   3.804 -11.453  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -2.989   2.244 -12.000  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -4.542   2.515  -9.776  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -4.121   4.227  -9.972  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -5.246   4.448 -12.045  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -4.940   2.774 -12.531  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -6.513   2.065 -10.771  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -6.884   3.677 -10.469  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -7.223   3.001 -11.973  1.00  0.00           H  
ATOM    342  N   CYS A  21      -2.075   0.904  -7.092  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.555  -0.035  -6.098  1.00  0.00           C  
ATOM    344  C   CYS A  21      -2.104  -1.430  -6.282  1.00  0.00           C  
ATOM    345  O   CYS A  21      -2.923  -1.913  -5.479  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -1.862   0.530  -4.693  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.774  -0.176  -3.429  1.00  0.00           S  
ATOM    348  H   CYS A  21      -3.102   0.946  -7.352  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.457  -0.099  -6.232  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -1.736   1.632  -4.672  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -2.923   0.347  -4.408  1.00  0.00           H  
ATOM    352  N   SER A  22      -1.717  -2.097  -7.351  1.00  0.00           N  
ATOM    353  CA  SER A  22      -1.982  -3.524  -7.526  1.00  0.00           C  
ATOM    354  C   SER A  22      -1.821  -4.316  -6.244  1.00  0.00           C  
ATOM    355  O   SER A  22      -2.387  -5.416  -6.103  1.00  0.00           O  
ATOM    356  CB  SER A  22      -1.092  -4.100  -8.657  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.266  -3.653  -8.580  1.00  0.00           O  
ATOM    358  H   SER A  22      -1.249  -1.499  -8.116  1.00  0.00           H  
ATOM    359  HA  SER A  22      -3.043  -3.635  -7.823  1.00  0.00           H  
ATOM    360  HB2 SER A  22      -1.096  -5.207  -8.610  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -1.504  -3.856  -9.655  1.00  0.00           H  
ATOM    362  HG  SER A  22       0.653  -4.039  -7.789  1.00  0.00           H  
ATOM    363  N   LYS A  23      -1.035  -3.832  -5.305  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -0.958  -4.349  -3.942  1.00  0.00           C  
ATOM    365  C   LYS A  23       0.017  -5.489  -3.772  1.00  0.00           C  
ATOM    366  O   LYS A  23       0.034  -6.145  -2.705  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.381  -4.775  -3.473  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.313  -3.567  -3.205  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -4.796  -3.914  -3.053  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -5.224  -3.670  -1.600  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -4.267  -4.311  -0.682  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.397  -3.036  -5.615  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.589  -3.521  -3.293  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.843  -5.429  -4.234  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.300  -5.399  -2.563  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -3.016  -3.055  -2.269  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -3.181  -2.812  -4.007  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -5.397  -3.308  -3.760  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -4.965  -4.974  -3.332  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -5.288  -2.579  -1.393  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -6.245  -4.069  -1.411  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -4.019  -5.247  -1.037  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -3.414  -3.736  -0.617  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -4.692  -4.400   0.252  1.00  0.00           H  
ATOM    385  N   GLU A  24       0.816  -5.798  -4.772  1.00  0.00           N  
ATOM    386  CA  GLU A  24       1.933  -6.722  -4.608  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.728  -6.384  -3.362  1.00  0.00           C  
ATOM    388  O   GLU A  24       2.776  -5.244  -2.888  1.00  0.00           O  
ATOM    389  CB  GLU A  24       2.825  -6.696  -5.880  1.00  0.00           C  
ATOM    390  CG  GLU A  24       2.875  -5.359  -6.692  1.00  0.00           C  
ATOM    391  CD  GLU A  24       3.136  -5.427  -8.198  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       2.238  -5.531  -9.025  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       4.349  -5.368  -8.507  1.00  0.00           O  
ATOM    394  H   GLU A  24       0.554  -5.397  -5.716  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.527  -7.740  -4.465  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       3.859  -6.980  -5.593  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       2.501  -7.508  -6.557  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       1.925  -4.808  -6.558  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.641  -4.683  -6.265  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.405  -7.389  -2.836  1.00  0.00           N  
ATOM    401  CA  LYS A  25       4.009  -7.308  -1.510  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.400  -7.898  -1.484  1.00  0.00           C  
ATOM    403  O   LYS A  25       5.742  -8.794  -2.274  1.00  0.00           O  
ATOM    404  CB  LYS A  25       3.093  -8.045  -0.490  1.00  0.00           C  
ATOM    405  CG  LYS A  25       1.745  -7.326  -0.231  1.00  0.00           C  
ATOM    406  CD  LYS A  25       0.905  -7.923   0.902  1.00  0.00           C  
ATOM    407  CE  LYS A  25       1.625  -9.152   1.472  1.00  0.00           C  
ATOM    408  NZ  LYS A  25       0.669 -10.266   1.606  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.510  -8.244  -3.475  1.00  0.00           H  
ATOM    410  HA  LYS A  25       4.082  -6.240  -1.232  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       2.891  -9.073  -0.850  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       3.638  -8.180   0.467  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       1.922  -6.267   0.037  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       1.153  -7.299  -1.167  1.00  0.00           H  
ATOM    415  HD2 LYS A  25       0.730  -7.157   1.683  1.00  0.00           H  
ATOM    416  HD3 LYS A  25      -0.095  -8.209   0.516  1.00  0.00           H  
ATOM    417  HE2 LYS A  25       2.472  -9.446   0.816  1.00  0.00           H  
ATOM    418  HE3 LYS A  25       2.075  -8.929   2.462  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25      -0.183 -10.058   1.065  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25       1.100 -11.132   1.250  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25       0.420 -10.390   2.599  1.00  0.00           H  
ATOM    422  N   PRO A  26       6.221  -7.417  -0.573  1.00  0.00           N  
ATOM    423  CA  PRO A  26       5.941  -6.276   0.410  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.734  -4.910  -0.211  1.00  0.00           C  
ATOM    425  O   PRO A  26       4.907  -4.112   0.263  1.00  0.00           O  
ATOM    426  CB  PRO A  26       7.159  -6.195   1.323  1.00  0.00           C  
ATOM    427  CG  PRO A  26       8.270  -6.675   0.368  1.00  0.00           C  
ATOM    428  CD  PRO A  26       7.607  -7.885  -0.308  1.00  0.00           C  
ATOM    429  HA  PRO A  26       5.045  -6.501   0.971  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       7.358  -5.140   1.577  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       7.057  -6.923   2.136  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.415  -6.032  -0.508  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       9.127  -6.931   0.992  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       8.110  -8.108  -1.261  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       7.587  -8.753   0.388  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.492  -4.581  -1.236  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.309  -3.343  -1.989  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.646  -3.627  -3.316  1.00  0.00           C  
ATOM    439  O   LYS A  27       5.929  -4.642  -3.974  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.689  -2.651  -2.181  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.622  -2.809  -0.954  1.00  0.00           C  
ATOM    442  CD  LYS A  27      10.079  -3.138  -1.287  1.00  0.00           C  
ATOM    443  CE  LYS A  27      10.925  -1.861  -1.188  1.00  0.00           C  
ATOM    444  NZ  LYS A  27      11.701  -1.692  -2.430  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.275  -5.254  -1.471  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.639  -2.673  -1.421  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       8.192  -3.064  -3.075  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       7.539  -1.576  -2.404  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       8.641  -1.872  -0.365  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       8.208  -3.578  -0.270  1.00  0.00           H  
ATOM    451  HD2 LYS A  27      10.453  -3.924  -0.601  1.00  0.00           H  
ATOM    452  HD3 LYS A  27      10.145  -3.562  -2.310  1.00  0.00           H  
ATOM    453  HE2 LYS A  27      10.276  -0.978  -1.013  1.00  0.00           H  
ATOM    454  HE3 LYS A  27      11.616  -1.904  -0.321  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27      11.643  -2.554  -2.992  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27      11.318  -0.903  -2.971  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27      12.687  -1.502  -2.198  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.731  -2.761  -3.714  1.00  0.00           N  
ATOM    459  CA  CYS A  28       4.147  -2.840  -5.048  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.232  -2.774  -6.100  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.439  -2.757  -5.814  1.00  0.00           O  
ATOM    462  CB  CYS A  28       3.104  -1.711  -5.254  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.546  -0.104  -4.560  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.427  -2.038  -3.002  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.622  -3.820  -5.127  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       2.955  -1.536  -6.336  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       2.126  -2.021  -4.832  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.819  -2.694  -7.351  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.735  -2.419  -8.455  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.371  -1.053  -8.273  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.565  -0.831  -8.501  1.00  0.00           O  
ATOM    472  CB  ALA A  29       4.925  -2.507  -9.758  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.769  -2.799  -7.497  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.543  -3.173  -8.457  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       4.467  -3.505  -9.894  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       4.103  -1.766  -9.793  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       5.559  -2.328 -10.649  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.548  -0.090  -7.893  1.00  0.00           N  
ATOM    479  CA  LYS A  30       5.961   1.282  -7.612  1.00  0.00           C  
ATOM    480  C   LYS A  30       7.195   1.407  -6.738  1.00  0.00           C  
ATOM    481  O   LYS A  30       8.257   1.871  -7.167  1.00  0.00           O  
ATOM    482  CB  LYS A  30       4.785   2.017  -6.890  1.00  0.00           C  
ATOM    483  CG  LYS A  30       4.524   3.461  -7.369  1.00  0.00           C  
ATOM    484  CD  LYS A  30       4.978   3.805  -8.788  1.00  0.00           C  
ATOM    485  CE  LYS A  30       6.477   4.141  -8.773  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       6.814   4.940  -9.964  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.510  -0.369  -7.862  1.00  0.00           H  
ATOM    488  HA  LYS A  30       6.197   1.770  -8.575  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       3.852   1.418  -7.008  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       4.972   2.009  -5.789  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       3.433   3.686  -7.330  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       4.979   4.180  -6.644  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       4.761   2.958  -9.468  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       4.397   4.669  -9.170  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       6.741   4.694  -7.847  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       7.093   3.217  -8.759  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       5.975   5.439 -10.293  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       7.545   5.625  -9.723  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       7.159   4.320 -10.712  1.00  0.00           H  
ATOM    500  N   CYS A  31       7.027   1.076  -5.468  1.00  0.00           N  
ATOM    501  CA  CYS A  31       8.074   1.308  -4.473  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.329   0.557  -4.861  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.444   1.087  -4.809  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.528   0.955  -3.072  1.00  0.00           C  
ATOM    505  SG  CYS A  31       5.988   1.846  -2.752  1.00  0.00           S  
ATOM    506  H   CYS A  31       6.081   0.678  -5.204  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.334   2.381  -4.493  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.328  -0.126  -2.973  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.260   1.194  -2.274  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.151  -0.663  -5.329  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.288  -1.513  -5.686  1.00  0.00           C  
ATOM    512  C   LEU A  32      11.119  -0.851  -6.769  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.354  -0.924  -6.791  1.00  0.00           O  
ATOM    514  CB  LEU A  32       9.792  -2.921  -6.117  1.00  0.00           C  
ATOM    515  CG  LEU A  32      10.823  -4.078  -6.221  1.00  0.00           C  
ATOM    516  CD1 LEU A  32      10.172  -5.305  -6.879  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      12.088  -3.687  -7.001  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.145  -0.951  -5.504  1.00  0.00           H  
ATOM    519  HA  LEU A  32      10.958  -1.573  -4.813  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       8.990  -3.241  -5.418  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       9.282  -2.826  -7.097  1.00  0.00           H  
ATOM    522  HG  LEU A  32      11.123  -4.366  -5.192  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       9.279  -5.645  -6.320  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       9.849  -5.103  -7.918  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      10.866  -6.165  -6.914  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      11.858  -3.316  -8.017  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      12.648  -2.887  -6.480  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      12.791  -4.534  -7.103  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.438  -0.142  -7.650  1.00  0.00           N  
ATOM    530  CA  LYS A  33      11.094   0.451  -8.818  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.948   1.641  -8.429  1.00  0.00           C  
ATOM    532  O   LYS A  33      13.007   1.913  -9.008  1.00  0.00           O  
ATOM    533  CB  LYS A  33      10.027   0.871  -9.864  1.00  0.00           C  
ATOM    534  CG  LYS A  33       9.362  -0.324 -10.592  1.00  0.00           C  
ATOM    535  CD  LYS A  33      10.153  -1.635 -10.561  1.00  0.00           C  
ATOM    536  CE  LYS A  33       9.267  -2.769 -11.097  1.00  0.00           C  
ATOM    537  NZ  LYS A  33       9.081  -2.598 -12.549  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.411   0.009  -7.424  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.777  -0.305  -9.241  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       9.240   1.480  -9.375  1.00  0.00           H  
ATOM    541  HB3 LYS A  33      10.490   1.552 -10.612  1.00  0.00           H  
ATOM    542  HG2 LYS A  33       8.375  -0.546 -10.139  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       9.141  -0.041 -11.643  1.00  0.00           H  
ATOM    544  HD2 LYS A  33      11.079  -1.529 -11.159  1.00  0.00           H  
ATOM    545  HD3 LYS A  33      10.472  -1.857  -9.523  1.00  0.00           H  
ATOM    546  HE2 LYS A  33       9.724  -3.756 -10.877  1.00  0.00           H  
ATOM    547  HE3 LYS A  33       8.278  -2.775 -10.594  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33       9.757  -1.906 -12.902  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33       9.231  -3.500 -13.023  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33       8.123  -2.267 -12.736  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.501   2.352  -7.415  1.00  0.00           N  
ATOM    552  CA  ASN A  34      12.169   3.562  -6.945  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.829   3.350  -5.603  1.00  0.00           C  
ATOM    554  O   ASN A  34      13.381   4.294  -5.007  1.00  0.00           O  
ATOM    555  CB  ASN A  34      11.120   4.713  -6.858  1.00  0.00           C  
ATOM    556  CG  ASN A  34      10.894   5.557  -8.118  1.00  0.00           C  
ATOM    557  OD1 ASN A  34      11.534   6.571  -8.351  1.00  0.00           O  
ATOM    558  ND2 ASN A  34       9.965   5.189  -8.957  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.642   1.971  -6.919  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.967   3.824  -7.664  1.00  0.00           H  
ATOM    561  HB2 ASN A  34      10.131   4.293  -6.582  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      11.366   5.393  -6.023  1.00  0.00           H  
ATOM    563 HD21 ASN A  34       9.476   4.316  -8.763  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       9.783   5.892  -9.677  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.824   2.129  -5.104  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.266   1.857  -3.736  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.581   2.785  -2.759  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.118   3.830  -2.359  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.813   2.019  -3.657  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.470   1.920  -2.276  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      16.635   2.231  -2.081  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      14.745   1.512  -1.271  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.522   1.352  -5.762  1.00  0.00           H  
ATOM    574  HA  ASN A  35      12.987   0.820  -3.472  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.296   1.251  -4.291  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      15.117   2.982  -4.104  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      13.796   1.200  -1.468  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      15.224   1.633  -0.375  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.392   2.414  -2.328  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.575   3.222  -1.424  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.115   2.390  -0.248  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.266   1.157  -0.222  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.347   3.758  -2.210  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.647   4.889  -3.201  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.766   5.745  -3.150  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.913   5.287  -4.297  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.739   6.693  -4.191  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.579   6.389  -4.888  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.727   4.764  -4.875  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       9.038   7.008  -6.036  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       7.241   5.361  -6.039  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.874   6.479  -6.601  1.00  0.00           C  
ATOM    593  H   TRP A  36      11.050   1.456  -2.631  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.187   4.055  -1.033  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       8.844   2.933  -2.752  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.576   4.125  -1.507  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.561   5.646  -2.421  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      11.429   7.423  -4.402  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.217   3.915  -4.441  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       9.520   7.871  -6.469  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       6.366   4.949  -6.519  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       7.456   6.932  -7.488  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.517   3.035   0.734  1.00  0.00           N  
ATOM    604  CA  GLU A  37       9.106   2.362   1.963  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.624   2.065   1.937  1.00  0.00           C  
ATOM    606  O   GLU A  37       6.838   2.618   2.715  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.489   3.265   3.168  1.00  0.00           C  
ATOM    608  CG  GLU A  37       9.748   2.560   4.541  1.00  0.00           C  
ATOM    609  CD  GLU A  37      11.193   2.258   4.945  1.00  0.00           C  
ATOM    610  OE1 GLU A  37      11.778   3.225   5.486  1.00  0.00           O  
ATOM    611  OE2 GLU A  37      11.724   1.171   4.757  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.313   4.062   0.558  1.00  0.00           H  
ATOM    613  HA  GLU A  37       9.642   1.397   2.039  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.390   3.847   2.891  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       8.702   4.034   3.301  1.00  0.00           H  
ATOM    616  HG2 GLU A  37       9.309   3.164   5.358  1.00  0.00           H  
ATOM    617  HG3 GLU A  37       9.196   1.602   4.587  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.224   1.217   1.009  1.00  0.00           N  
ATOM    619  CA  CYS A  38       5.858   0.709   0.935  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.340   0.297   2.294  1.00  0.00           C  
ATOM    621  O   CYS A  38       5.523  -0.839   2.751  1.00  0.00           O  
ATOM    622  CB  CYS A  38       5.814  -0.465  -0.064  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.094  -0.859  -0.475  1.00  0.00           S  
ATOM    624  H   CYS A  38       7.946   0.960   0.274  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.213   1.535   0.566  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.341  -0.217  -1.003  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.315  -1.369   0.337  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.654   1.211   2.950  1.00  0.00           N  
ATOM    629  CA  ARG A  39       4.099   0.976   4.279  1.00  0.00           C  
ATOM    630  C   ARG A  39       2.606   0.756   4.255  1.00  0.00           C  
ATOM    631  O   ARG A  39       1.797   1.692   4.241  1.00  0.00           O  
ATOM    632  CB  ARG A  39       4.464   2.190   5.182  1.00  0.00           C  
ATOM    633  CG  ARG A  39       4.354   1.926   6.706  1.00  0.00           C  
ATOM    634  CD  ARG A  39       5.668   2.190   7.452  1.00  0.00           C  
ATOM    635  NE  ARG A  39       6.240   3.472   6.969  1.00  0.00           N  
ATOM    636  CZ  ARG A  39       5.896   4.680   7.394  1.00  0.00           C  
ATOM    637  NH1 ARG A  39       4.994   4.909   8.301  1.00  0.00           N  
ATOM    638  NH2 ARG A  39       6.500   5.688   6.871  1.00  0.00           N  
ATOM    639  H   ARG A  39       4.593   2.167   2.496  1.00  0.00           H  
ATOM    640  HA  ARG A  39       4.563   0.055   4.673  1.00  0.00           H  
ATOM    641  HB2 ARG A  39       5.497   2.522   4.961  1.00  0.00           H  
ATOM    642  HB3 ARG A  39       3.828   3.057   4.905  1.00  0.00           H  
ATOM    643  HG2 ARG A  39       3.563   2.556   7.164  1.00  0.00           H  
ATOM    644  HG3 ARG A  39       4.029   0.881   6.890  1.00  0.00           H  
ATOM    645  HD2 ARG A  39       5.489   2.235   8.546  1.00  0.00           H  
ATOM    646  HD3 ARG A  39       6.383   1.358   7.276  1.00  0.00           H  
ATOM    647  HE  ARG A  39       6.969   3.418   6.242  1.00  0.00           H  
ATOM    648 HH11 ARG A  39       4.565   4.057   8.664  1.00  0.00           H  
ATOM    649 HH12 ARG A  39       4.817   5.882   8.545  1.00  0.00           H  
ATOM    650 HH21 ARG A  39       7.188   5.400   6.172  1.00  0.00           H  
ATOM    651 HH22 ARG A  39       6.244   6.618   7.195  1.00  0.00           H  
ATOM    652  N   TYR A  40       2.204  -0.503   4.329  1.00  0.00           N  
ATOM    653  CA  TYR A  40       0.798  -0.858   4.521  1.00  0.00           C  
ATOM    654  C   TYR A  40       0.550  -1.162   5.991  1.00  0.00           C  
ATOM    655  O   TYR A  40       1.204  -2.038   6.571  1.00  0.00           O  
ATOM    656  CB  TYR A  40       0.356  -2.110   3.708  1.00  0.00           C  
ATOM    657  CG  TYR A  40       0.743  -2.216   2.226  1.00  0.00           C  
ATOM    658  CD1 TYR A  40      -0.077  -1.697   1.216  1.00  0.00           C  
ATOM    659  CD2 TYR A  40       1.736  -3.148   1.883  1.00  0.00           C  
ATOM    660  CE1 TYR A  40       0.086  -2.105  -0.108  1.00  0.00           C  
ATOM    661  CE2 TYR A  40       1.895  -3.554   0.554  1.00  0.00           C  
ATOM    662  CZ  TYR A  40       1.090  -3.021  -0.448  1.00  0.00           C  
ATOM    663  OH  TYR A  40       1.263  -3.391  -1.748  1.00  0.00           O  
ATOM    664  H   TYR A  40       2.971  -1.233   4.295  1.00  0.00           H  
ATOM    665  HA  TYR A  40       0.182   0.012   4.229  1.00  0.00           H  
ATOM    666  HB2 TYR A  40       0.702  -3.033   4.244  1.00  0.00           H  
ATOM    667  HB3 TYR A  40      -0.757  -2.214   3.764  1.00  0.00           H  
ATOM    668  HD1 TYR A  40      -0.971  -1.139   1.488  1.00  0.00           H  
ATOM    669  HD2 TYR A  40       2.538  -3.374   2.597  1.00  0.00           H  
ATOM    670  HE1 TYR A  40      -0.558  -1.694  -0.872  1.00  0.00           H  
ATOM    671  HE2 TYR A  40       2.657  -4.274   0.298  1.00  0.00           H  
ATOM    672  HH  TYR A  40       1.029  -2.654  -2.314  1.00  0.00           H  
ATOM    673  N   SER A  41      -0.364  -0.440   6.607  1.00  0.00           N  
ATOM    674  CA  SER A  41      -0.599  -0.524   8.047  1.00  0.00           C  
ATOM    675  C   SER A  41       0.707  -0.554   8.815  1.00  0.00           C  
ATOM    676  O   SER A  41       1.223  -1.591   9.232  1.00  0.00           O  
ATOM    677  CB  SER A  41      -1.529  -1.720   8.378  1.00  0.00           C  
ATOM    678  OG  SER A  41      -0.891  -2.977   8.612  1.00  0.00           O  
ATOM    679  H   SER A  41      -0.903   0.245   5.995  1.00  0.00           H  
ATOM    680  HA  SER A  41      -1.115   0.405   8.357  1.00  0.00           H  
ATOM    681  HB2 SER A  41      -2.144  -1.471   9.285  1.00  0.00           H  
ATOM    682  HB3 SER A  41      -2.308  -1.849   7.578  1.00  0.00           H  
ATOM    683  HG  SER A  41      -0.297  -3.152   7.878  1.00  0.00           H  
ATOM    684  N   PRO A  42       1.279   0.625   9.010  1.00  0.00           N  
ATOM    685  CA  PRO A  42       2.575   0.894   9.777  1.00  0.00           C  
ATOM    686  C   PRO A  42       2.577   0.404  11.210  1.00  0.00           C  
ATOM    687  O   PRO A  42       3.126  -0.656  11.536  1.00  0.00           O  
ATOM    688  CB  PRO A  42       2.769   2.405   9.794  1.00  0.00           C  
ATOM    689  CG  PRO A  42       2.020   2.844   8.527  1.00  0.00           C  
ATOM    690  CD  PRO A  42       0.782   1.937   8.515  1.00  0.00           C  
ATOM    691  HA  PRO A  42       3.396   0.403   9.272  1.00  0.00           H  
ATOM    692  HB2 PRO A  42       2.246   2.830  10.675  1.00  0.00           H  
ATOM    693  HB3 PRO A  42       3.841   2.634   9.682  1.00  0.00           H  
ATOM    694  HG2 PRO A  42       1.528   3.825   8.610  1.00  0.00           H  
ATOM    695  HG3 PRO A  42       2.703   2.672   7.686  1.00  0.00           H  
ATOM    696  HD2 PRO A  42       0.026   2.329   9.209  1.00  0.00           H  
ATOM    697  HD3 PRO A  42       0.430   1.817   7.483  1.00  0.00           H  
ATOM    698  N   LYS A  43       1.948   1.164  12.086  1.00  0.00           N  
ATOM    699  CA  LYS A  43       1.999   0.917  13.524  1.00  0.00           C  
ATOM    700  C   LYS A  43       3.417   0.663  13.979  1.00  0.00           C  
ATOM    701  O   LYS A  43       4.421   0.959  13.260  1.00  0.00           O  
ATOM    702  CB  LYS A  43       1.055  -0.269  13.880  1.00  0.00           C  
ATOM    703  CG  LYS A  43       1.708  -1.673  13.816  1.00  0.00           C  
ATOM    704  CD  LYS A  43       1.318  -2.505  12.590  1.00  0.00           C  
ATOM    705  CE  LYS A  43       0.550  -3.752  13.050  1.00  0.00           C  
ATOM    706  NZ  LYS A  43      -0.898  -3.488  12.984  1.00  0.00           N  
ATOM    707  OXT LYS A  43       3.545   0.135  15.128  1.00  0.00           O  
ATOM    708  H   LYS A  43       1.362   1.955  11.679  1.00  0.00           H  
ATOM    709  HA  LYS A  43       1.647   1.829  14.045  1.00  0.00           H  
ATOM    710  HB2 LYS A  43       0.643  -0.113  14.899  1.00  0.00           H  
ATOM    711  HB3 LYS A  43       0.168  -0.242  13.210  1.00  0.00           H  
ATOM    712  HG2 LYS A  43       2.812  -1.597  13.798  1.00  0.00           H  
ATOM    713  HG3 LYS A  43       1.469  -2.234  14.742  1.00  0.00           H  
ATOM    714  HD2 LYS A  43       0.711  -1.888  11.899  1.00  0.00           H  
ATOM    715  HD3 LYS A  43       2.228  -2.801  12.030  1.00  0.00           H  
ATOM    716  HE2 LYS A  43       0.814  -4.625  12.416  1.00  0.00           H  
ATOM    717  HE3 LYS A  43       0.829  -4.035  14.086  1.00  0.00           H  
ATOM    718  HZ1 LYS A  43      -1.063  -2.594  12.498  1.00  0.00           H  
ATOM    719  HZ2 LYS A  43      -1.364  -4.249  12.469  1.00  0.00           H  
ATOM    720  HZ3 LYS A  43      -1.282  -3.435  13.938  1.00  0.00           H  
TER     721      LYS A  43                                                      
HETATM  722 CD    CD A  44       1.469   0.780  -3.627  1.00  0.00          CD  
HETATM  723 CD    CD A  45       3.828   0.742  -2.309  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -18.257   9.244 -19.025  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.117   8.873 -18.192  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.131   9.635 -16.886  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.928  10.855 -16.842  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.793   9.121 -18.965  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.096   7.864 -19.527  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.078   7.168 -20.866  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.180   5.475 -20.270  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.705  10.088 -18.640  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.934   9.434 -19.985  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.938   8.471 -19.041  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.197   7.799 -17.939  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.971   9.832 -19.798  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.073   9.637 -18.302  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.081   8.093 -19.900  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.976   7.107 -18.728  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.477   5.319 -19.430  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.200   5.250 -19.912  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.927   4.758 -21.072  1.00  0.00           H  
ATOM     20  N   LYS A   2     -17.396   8.930 -15.802  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -17.460   9.536 -14.475  1.00  0.00           C  
ATOM     22  C   LYS A   2     -16.543   8.819 -13.511  1.00  0.00           C  
ATOM     23  O   LYS A   2     -16.874   7.762 -12.958  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -18.929   9.519 -13.970  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -19.968   9.348 -15.108  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -21.428   9.303 -14.647  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -22.346   9.286 -15.876  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -22.674   7.892 -16.224  1.00  0.00           N  
ATOM     29  H   LYS A   2     -17.540   7.888 -15.948  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -17.108  10.582 -14.549  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -19.061   8.703 -13.233  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -19.140  10.451 -13.406  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -19.893  10.188 -15.823  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -19.729   8.439 -15.694  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -21.591   8.414 -14.008  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -21.649  10.188 -14.015  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -23.273   9.864 -15.676  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -21.864   9.782 -16.744  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -22.688   7.318 -15.369  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -23.600   7.859 -16.674  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -21.964   7.524 -16.873  1.00  0.00           H  
ATOM     42  N   LEU A   3     -15.370   9.383 -13.294  1.00  0.00           N  
ATOM     43  CA  LEU A   3     -14.321   8.724 -12.521  1.00  0.00           C  
ATOM     44  C   LEU A   3     -14.268   9.249 -11.106  1.00  0.00           C  
ATOM     45  O   LEU A   3     -14.256  10.463 -10.860  1.00  0.00           O  
ATOM     46  CB  LEU A   3     -12.943   8.892 -13.226  1.00  0.00           C  
ATOM     47  CG  LEU A   3     -11.663   8.509 -12.435  1.00  0.00           C  
ATOM     48  CD1 LEU A   3     -11.367   7.012 -12.603  1.00  0.00           C  
ATOM     49  CD2 LEU A   3     -10.435   9.331 -12.859  1.00  0.00           C  
ATOM     50  H   LEU A   3     -15.217  10.331 -13.747  1.00  0.00           H  
ATOM     51  HA  LEU A   3     -14.571   7.650 -12.444  1.00  0.00           H  
ATOM     52  HB2 LEU A   3     -12.953   8.307 -14.168  1.00  0.00           H  
ATOM     53  HB3 LEU A   3     -12.846   9.945 -13.555  1.00  0.00           H  
ATOM     54  HG  LEU A   3     -11.853   8.698 -11.358  1.00  0.00           H  
ATOM     55 HD11 LEU A   3     -11.813   6.606 -13.531  1.00  0.00           H  
ATOM     56 HD12 LEU A   3     -10.280   6.800 -12.644  1.00  0.00           H  
ATOM     57 HD13 LEU A   3     -11.782   6.417 -11.768  1.00  0.00           H  
ATOM     58 HD21 LEU A   3     -10.680  10.401 -12.994  1.00  0.00           H  
ATOM     59 HD22 LEU A   3      -9.611   9.266 -12.124  1.00  0.00           H  
ATOM     60 HD23 LEU A   3     -10.037   8.984 -13.831  1.00  0.00           H  
ATOM     61  N   LEU A   4     -14.208   8.343 -10.148  1.00  0.00           N  
ATOM     62  CA  LEU A   4     -13.992   8.701  -8.749  1.00  0.00           C  
ATOM     63  C   LEU A   4     -13.249   7.604  -8.021  1.00  0.00           C  
ATOM     64  O   LEU A   4     -13.842   6.664  -7.477  1.00  0.00           O  
ATOM     65  CB  LEU A   4     -15.344   9.020  -8.050  1.00  0.00           C  
ATOM     66  CG  LEU A   4     -16.408   7.891  -7.967  1.00  0.00           C  
ATOM     67  CD1 LEU A   4     -16.481   7.339  -6.536  1.00  0.00           C  
ATOM     68  CD2 LEU A   4     -17.804   8.356  -8.415  1.00  0.00           C  
ATOM     69  H   LEU A   4     -14.358   7.336 -10.450  1.00  0.00           H  
ATOM     70  HA  LEU A   4     -13.338   9.592  -8.712  1.00  0.00           H  
ATOM     71  HB2 LEU A   4     -15.138   9.372  -7.019  1.00  0.00           H  
ATOM     72  HB3 LEU A   4     -15.804   9.893  -8.554  1.00  0.00           H  
ATOM     73  HG  LEU A   4     -16.086   7.065  -8.635  1.00  0.00           H  
ATOM     74 HD11 LEU A   4     -15.549   7.534  -5.971  1.00  0.00           H  
ATOM     75 HD12 LEU A   4     -17.312   7.782  -5.956  1.00  0.00           H  
ATOM     76 HD13 LEU A   4     -16.628   6.242  -6.530  1.00  0.00           H  
ATOM     77 HD21 LEU A   4     -17.734   9.127  -9.205  1.00  0.00           H  
ATOM     78 HD22 LEU A   4     -18.397   7.529  -8.847  1.00  0.00           H  
ATOM     79 HD23 LEU A   4     -18.388   8.791  -7.583  1.00  0.00           H  
ATOM     80  N   SER A   5     -11.932   7.712  -7.988  1.00  0.00           N  
ATOM     81  CA  SER A   5     -11.079   6.649  -7.462  1.00  0.00           C  
ATOM     82  C   SER A   5     -11.433   6.322  -6.029  1.00  0.00           C  
ATOM     83  O   SER A   5     -11.687   7.207  -5.202  1.00  0.00           O  
ATOM     84  CB  SER A   5      -9.581   7.020  -7.605  1.00  0.00           C  
ATOM     85  OG  SER A   5      -9.360   8.432  -7.695  1.00  0.00           O  
ATOM     86  H   SER A   5     -11.531   8.604  -8.403  1.00  0.00           H  
ATOM     87  HA  SER A   5     -11.270   5.736  -8.055  1.00  0.00           H  
ATOM     88  HB2 SER A   5      -9.017   6.635  -6.732  1.00  0.00           H  
ATOM     89  HB3 SER A   5      -9.127   6.518  -8.481  1.00  0.00           H  
ATOM     90  HG  SER A   5      -9.034   8.727  -6.841  1.00  0.00           H  
ATOM     91  N   SER A   6     -11.425   5.042  -5.702  1.00  0.00           N  
ATOM     92  CA  SER A   6     -11.893   4.567  -4.403  1.00  0.00           C  
ATOM     93  C   SER A   6     -11.990   3.057  -4.377  1.00  0.00           C  
ATOM     94  O   SER A   6     -12.406   2.428  -5.358  1.00  0.00           O  
ATOM     95  CB  SER A   6     -13.246   5.225  -4.030  1.00  0.00           C  
ATOM     96  OG  SER A   6     -13.262   5.760  -2.703  1.00  0.00           O  
ATOM     97  H   SER A   6     -11.086   4.372  -6.454  1.00  0.00           H  
ATOM     98  HA  SER A   6     -11.142   4.853  -3.644  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -13.469   6.046  -4.740  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -14.084   4.511  -4.151  1.00  0.00           H  
ATOM    101  HG  SER A   6     -14.177   5.958  -2.483  1.00  0.00           H  
ATOM    102  N   ILE A   7     -11.686   2.451  -3.246  1.00  0.00           N  
ATOM    103  CA  ILE A   7     -11.537   1.009  -3.071  1.00  0.00           C  
ATOM    104  C   ILE A   7     -11.042   0.727  -1.651  1.00  0.00           C  
ATOM    105  O   ILE A   7     -11.652   1.188  -0.678  1.00  0.00           O  
ATOM    106  CB  ILE A   7     -10.708   0.224  -4.202  1.00  0.00           C  
ATOM    107  CG1 ILE A   7      -9.302   0.773  -4.637  1.00  0.00           C  
ATOM    108  CG2 ILE A   7     -11.541  -0.009  -5.506  1.00  0.00           C  
ATOM    109  CD1 ILE A   7      -9.275   1.795  -5.793  1.00  0.00           C  
ATOM    110  H   ILE A   7     -11.695   3.133  -2.385  1.00  0.00           H  
ATOM    111  HA  ILE A   7     -12.545   0.563  -3.097  1.00  0.00           H  
ATOM    112  HB  ILE A   7     -10.519  -0.778  -3.764  1.00  0.00           H  
ATOM    113 HG12 ILE A   7      -8.773   1.185  -3.756  1.00  0.00           H  
ATOM    114 HG13 ILE A   7      -8.674  -0.074  -4.970  1.00  0.00           H  
ATOM    115 HG21 ILE A   7     -12.627   0.106  -5.323  1.00  0.00           H  
ATOM    116 HG22 ILE A   7     -11.279   0.686  -6.323  1.00  0.00           H  
ATOM    117 HG23 ILE A   7     -11.386  -1.012  -5.941  1.00  0.00           H  
ATOM    118 HD11 ILE A   7     -10.156   2.462  -5.792  1.00  0.00           H  
ATOM    119 HD12 ILE A   7      -8.386   2.448  -5.729  1.00  0.00           H  
ATOM    120 HD13 ILE A   7      -9.240   1.295  -6.780  1.00  0.00           H  
ATOM    121  N   GLU A   8      -9.982  -0.037  -1.514  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.529  -0.544  -0.223  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.094  -0.132   0.031  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.629   0.919  -0.428  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -9.742  -2.091  -0.232  1.00  0.00           C  
ATOM    126  CG  GLU A   8     -10.914  -2.652   0.640  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -12.194  -3.105  -0.066  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -12.252  -3.277  -1.171  1.00  0.00           O  
ATOM    129  OE2 GLU A   8     -13.250  -3.280   0.776  1.00  0.00           O  
ATOM    130  H   GLU A   8      -9.441  -0.226  -2.404  1.00  0.00           H  
ATOM    131  HA  GLU A   8     -10.134  -0.105   0.591  1.00  0.00           H  
ATOM    132  HB2 GLU A   8      -9.893  -2.420  -1.276  1.00  0.00           H  
ATOM    133  HB3 GLU A   8      -8.798  -2.577   0.076  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.556  -3.513   1.235  1.00  0.00           H  
ATOM    135  HG3 GLU A   8     -11.215  -1.904   1.398  1.00  0.00           H  
ATOM    136  N   GLN A   9      -7.387  -0.943   0.794  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -6.058  -0.596   1.285  1.00  0.00           C  
ATOM    138  C   GLN A   9      -5.150  -0.182   0.150  1.00  0.00           C  
ATOM    139  O   GLN A   9      -5.302  -0.602  -1.004  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -5.474  -1.814   2.040  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -4.636  -2.815   1.175  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -4.186  -4.145   1.789  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -4.856  -5.158   1.661  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -3.079  -4.203   2.485  1.00  0.00           N  
ATOM    145  H   GLN A   9      -7.823  -1.891   0.987  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -6.138   0.263   1.977  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -4.841  -1.450   2.870  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -6.307  -2.364   2.521  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -5.203  -3.107   0.270  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -3.734  -2.310   0.779  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -2.587  -3.314   2.588  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -2.880  -5.113   2.906  1.00  0.00           H  
ATOM    153  N   ALA A  10      -4.203   0.682   0.460  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -3.136   1.046  -0.477  1.00  0.00           C  
ATOM    155  C   ALA A  10      -1.950   1.577   0.298  1.00  0.00           C  
ATOM    156  O   ALA A  10      -2.136   2.261   1.331  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -3.689   2.069  -1.483  1.00  0.00           C  
ATOM    158  H   ALA A  10      -4.221   1.066   1.449  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.851   0.120  -1.023  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -4.556   1.657  -2.039  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -4.044   2.989  -0.974  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -2.941   2.368  -2.225  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.738   1.279  -0.117  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.446   1.565   0.687  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.586   3.039   0.989  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.171   3.872   0.477  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.678   1.003  -0.050  1.00  0.00           C  
ATOM    168  SG  CYS A  11       1.880   1.722  -1.692  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.674   0.861  -1.089  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.325   1.048   1.660  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.601   1.222   0.518  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.615  -0.103  -0.141  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.531   3.381   1.845  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.782   4.779   2.192  1.00  0.00           C  
ATOM    175  C   ASP A  12       2.103   5.596   0.957  1.00  0.00           C  
ATOM    176  O   ASP A  12       1.737   6.772   0.835  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.903   4.877   3.259  1.00  0.00           C  
ATOM    178  CG  ASP A  12       2.988   6.193   4.049  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       1.906   6.400   4.859  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.851   6.908   3.953  1.00  0.00           O  
ATOM    181  H   ASP A  12       2.076   2.580   2.294  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.835   5.178   2.598  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.826   4.056   3.993  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.886   4.723   2.772  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.826   4.994   0.033  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.349   5.688  -1.140  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.286   5.983  -2.171  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.441   6.877  -3.015  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.537   4.864  -1.795  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       5.916   5.087  -1.096  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.708   5.146  -3.319  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.258   6.566  -0.819  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.049   3.967   0.217  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.729   6.673  -0.800  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.283   3.789  -1.680  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       5.978   4.499  -0.169  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       6.723   4.705  -1.739  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       3.742   5.142  -3.860  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       5.180   6.126  -3.516  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.367   4.417  -3.825  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       5.650   7.254  -1.436  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       6.100   6.845   0.239  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       7.319   6.780  -1.045  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.238   5.181  -2.196  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.132   5.379  -3.127  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.779   6.485  -2.636  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.400   7.234  -3.401  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.592   4.035  -3.335  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.261   3.052  -4.604  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.266   4.382  -1.497  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.550   5.713  -4.101  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.622   3.417  -2.420  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.649   4.187  -3.634  1.00  0.00           H  
ATOM    214  N   ARG A  15      -0.909   6.587  -1.324  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -1.601   7.716  -0.709  1.00  0.00           C  
ATOM    216  C   ARG A  15      -1.063   9.029  -1.229  1.00  0.00           C  
ATOM    217  O   ARG A  15      -1.716   9.797  -1.952  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -1.470   7.633   0.837  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -0.934   6.325   1.472  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -1.947   5.639   2.398  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -1.517   5.854   3.803  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -1.710   6.962   4.505  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -2.312   8.022   4.053  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -1.269   6.984   5.713  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.556   5.771  -0.750  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.665   7.654  -0.997  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -0.821   8.480   1.198  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -2.468   7.887   1.300  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -0.632   5.596   0.688  1.00  0.00           H  
ATOM    230  HG3 ARG A  15       0.001   6.531   2.039  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -2.962   6.054   2.235  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -2.001   4.554   2.172  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -1.029   5.077   4.271  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -2.633   7.920   3.090  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -2.400   8.813   4.689  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -0.814   6.105   5.970  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -1.412   7.832   6.257  1.00  0.00           H  
ATOM    238  N   LEU A  16       0.194   9.297  -0.923  1.00  0.00           N  
ATOM    239  CA  LEU A  16       0.831  10.596  -1.114  1.00  0.00           C  
ATOM    240  C   LEU A  16       0.969  10.906  -2.585  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.694  12.011  -3.066  1.00  0.00           O  
ATOM    242  CB  LEU A  16       2.223  10.621  -0.413  1.00  0.00           C  
ATOM    243  CG  LEU A  16       2.254  10.582   1.140  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       1.913  11.965   1.711  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       1.299   9.529   1.727  1.00  0.00           C  
ATOM    246  H   LEU A  16       0.768   8.460  -0.615  1.00  0.00           H  
ATOM    247  HA  LEU A  16       0.177  11.367  -0.672  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       2.825   9.772  -0.791  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       2.768  11.523  -0.749  1.00  0.00           H  
ATOM    250  HG  LEU A  16       3.287  10.328   1.458  1.00  0.00           H  
ATOM    251 HD11 LEU A  16       2.607  12.744   1.344  1.00  0.00           H  
ATOM    252 HD12 LEU A  16       0.889  12.288   1.443  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       1.980  11.978   2.815  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       0.256   9.674   1.388  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       1.601   8.506   1.433  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       1.298   9.542   2.832  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.439   9.915  -3.325  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.755  10.081  -4.742  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.511  10.089  -5.602  1.00  0.00           C  
ATOM    260  O   LYS A  17       0.517  10.566  -6.744  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.712   8.938  -5.178  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.009   9.382  -5.895  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.747  10.563  -5.259  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.256  10.406  -5.508  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.515  10.394  -6.958  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.552   8.976  -2.844  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.239  11.064  -4.865  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.987   8.323  -4.284  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.153   8.215  -5.828  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.736   8.543  -5.927  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       3.786   9.607  -6.961  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.366  11.514  -5.679  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       4.540  10.594  -4.171  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.816  11.232  -5.020  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       6.640   9.470  -5.053  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.639  10.583  -7.466  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       7.208  11.120  -7.188  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       6.879   9.471  -7.234  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.558   9.525  -5.076  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -1.767   9.286  -5.858  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.451   8.351  -7.018  1.00  0.00           C  
ATOM    282  O   LYS A  18      -1.355   8.727  -8.191  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.405  10.599  -6.382  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -3.331  11.270  -5.331  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -3.258  12.797  -5.285  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -4.638  13.366  -4.930  1.00  0.00           C  
ATOM    287  NZ  LYS A  18      -4.470  14.627  -4.185  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.467   9.196  -4.064  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.502   8.762  -5.216  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -1.627  11.324  -6.690  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -2.970  10.368  -7.309  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -4.388  11.013  -5.537  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -3.116  10.849  -4.328  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -2.491  13.113  -4.549  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -2.926  13.187  -6.269  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -5.237  13.536  -5.849  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -5.222  12.647  -4.318  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18      -3.467  14.812  -4.042  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18      -4.887  15.402  -4.721  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18      -4.939  14.553  -3.271  1.00  0.00           H  
ATOM    301  N   LEU A  19      -1.253   7.094  -6.670  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -0.855   6.046  -7.602  1.00  0.00           C  
ATOM    303  C   LEU A  19      -1.808   4.870  -7.511  1.00  0.00           C  
ATOM    304  O   LEU A  19      -2.667   4.780  -6.625  1.00  0.00           O  
ATOM    305  CB  LEU A  19       0.602   5.582  -7.320  1.00  0.00           C  
ATOM    306  CG  LEU A  19       1.797   6.399  -7.880  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       1.449   7.894  -7.923  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       3.087   6.191  -7.069  1.00  0.00           C  
ATOM    309  H   LEU A  19      -1.447   6.862  -5.653  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -0.933   6.445  -8.629  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       0.737   5.494  -6.214  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       0.708   4.529  -7.677  1.00  0.00           H  
ATOM    313  HG  LEU A  19       1.984   6.064  -8.921  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       0.934   8.217  -6.999  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       2.352   8.525  -8.017  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       0.785   8.146  -8.772  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       3.044   5.280  -6.443  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       3.964   6.094  -7.737  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       3.308   7.044  -6.403  1.00  0.00           H  
ATOM    320  N   LYS A  20      -1.688   3.957  -8.460  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -2.406   2.687  -8.418  1.00  0.00           C  
ATOM    322  C   LYS A  20      -1.610   1.643  -7.666  1.00  0.00           C  
ATOM    323  O   LYS A  20      -0.371   1.630  -7.701  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -2.717   2.205  -9.862  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -1.820   2.810 -10.969  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -2.576   3.472 -12.124  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -1.568   4.039 -13.133  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -2.253   4.325 -14.406  1.00  0.00           N  
ATOM    329  H   LYS A  20      -1.037   4.221  -9.258  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -3.356   2.842  -7.871  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -2.643   1.092  -9.905  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.791   2.409 -10.097  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -1.159   3.589 -10.543  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -1.138   2.029 -11.362  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -3.252   2.735 -12.599  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -3.223   4.284 -11.734  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -1.095   4.961 -12.734  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -0.737   3.325 -13.312  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -2.938   3.581 -14.602  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -2.740   5.231 -14.340  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -1.562   4.363 -15.169  1.00  0.00           H  
ATOM    342  N   CYS A  21      -2.299   0.730  -7.003  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.642  -0.223  -6.109  1.00  0.00           C  
ATOM    344  C   CYS A  21      -2.099  -1.647  -6.323  1.00  0.00           C  
ATOM    345  O   CYS A  21      -2.923  -2.178  -5.555  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -1.889   0.245  -4.655  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.780  -0.590  -3.498  1.00  0.00           S  
ATOM    348  H   CYS A  21      -3.352   0.767  -7.121  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.557  -0.198  -6.325  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -1.727   1.335  -4.556  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -2.943   0.067  -4.349  1.00  0.00           H  
ATOM    352  N   SER A  22      -1.620  -2.291  -7.369  1.00  0.00           N  
ATOM    353  CA  SER A  22      -1.796  -3.731  -7.550  1.00  0.00           C  
ATOM    354  C   SER A  22      -1.665  -4.509  -6.254  1.00  0.00           C  
ATOM    355  O   SER A  22      -2.211  -5.620  -6.125  1.00  0.00           O  
ATOM    356  CB  SER A  22      -0.815  -4.268  -8.622  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.500  -3.715  -8.502  1.00  0.00           O  
ATOM    358  H   SER A  22      -1.143  -1.669  -8.107  1.00  0.00           H  
ATOM    359  HA  SER A  22      -2.830  -3.901  -7.906  1.00  0.00           H  
ATOM    360  HB2 SER A  22      -0.739  -5.370  -8.537  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -1.201  -4.087  -9.644  1.00  0.00           H  
ATOM    362  HG  SER A  22       0.729  -3.716  -7.568  1.00  0.00           H  
ATOM    363  N   LYS A  23      -0.930  -3.997  -5.288  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -0.884  -4.504  -3.919  1.00  0.00           C  
ATOM    365  C   LYS A  23       0.137  -5.597  -3.706  1.00  0.00           C  
ATOM    366  O   LYS A  23       0.154  -6.230  -2.626  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.301  -4.993  -3.499  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.325  -3.844  -3.322  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -4.276  -4.011  -2.133  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -5.466  -3.057  -2.299  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -6.572  -3.760  -2.971  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.307  -3.183  -5.581  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.582  -3.658  -3.262  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.685  -5.709  -4.252  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.228  -5.580  -2.560  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -2.799  -2.884  -3.167  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -3.906  -3.717  -4.256  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -4.610  -5.066  -2.066  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -3.738  -3.793  -1.189  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -5.796  -2.672  -1.310  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -5.182  -2.161  -2.890  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -6.402  -4.776  -2.942  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -7.458  -3.547  -2.491  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -6.630  -3.451  -3.952  1.00  0.00           H  
ATOM    385  N   GLU A  24       0.973  -5.892  -4.681  1.00  0.00           N  
ATOM    386  CA  GLU A  24       2.115  -6.779  -4.475  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.850  -6.428  -3.194  1.00  0.00           C  
ATOM    388  O   GLU A  24       2.794  -5.304  -2.682  1.00  0.00           O  
ATOM    389  CB  GLU A  24       3.080  -6.733  -5.694  1.00  0.00           C  
ATOM    390  CG  GLU A  24       3.224  -5.388  -6.481  1.00  0.00           C  
ATOM    391  CD  GLU A  24       4.137  -5.363  -7.709  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       5.465  -5.411  -7.399  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       3.752  -5.310  -8.765  1.00  0.00           O  
ATOM    394  H   GLU A  24       0.709  -5.523  -5.638  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.731  -7.809  -4.358  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       4.090  -7.044  -5.354  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       2.781  -7.525  -6.407  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       2.228  -5.045  -6.817  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.575  -4.587  -5.805  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.585  -7.398  -2.678  1.00  0.00           N  
ATOM    401  CA  LYS A  25       4.176  -7.294  -1.345  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.595  -7.816  -1.313  1.00  0.00           C  
ATOM    403  O   LYS A  25       5.978  -8.701  -2.098  1.00  0.00           O  
ATOM    404  CB  LYS A  25       3.289  -8.071  -0.332  1.00  0.00           C  
ATOM    405  CG  LYS A  25       1.967  -7.340   0.012  1.00  0.00           C  
ATOM    406  CD  LYS A  25       1.117  -8.018   1.090  1.00  0.00           C  
ATOM    407  CE  LYS A  25       1.216  -9.541   0.930  1.00  0.00           C  
ATOM    408  NZ  LYS A  25       0.047 -10.031   0.177  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.731  -8.243  -3.316  1.00  0.00           H  
ATOM    410  HA  LYS A  25       4.198  -6.224  -1.065  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       3.055  -9.077  -0.734  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       3.863  -8.265   0.598  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       2.180  -6.319   0.381  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       1.368  -7.202  -0.910  1.00  0.00           H  
ATOM    415  HD2 LYS A  25       1.455  -7.694   2.094  1.00  0.00           H  
ATOM    416  HD3 LYS A  25       0.061  -7.691   0.996  1.00  0.00           H  
ATOM    417  HE2 LYS A  25       2.156  -9.816   0.407  1.00  0.00           H  
ATOM    418  HE3 LYS A  25       1.260 -10.046   1.917  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25      -0.176  -9.368  -0.581  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25       0.262 -10.955  -0.226  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25      -0.760 -10.114   0.812  1.00  0.00           H  
ATOM    422  N   PRO A  26       6.399  -7.292  -0.409  1.00  0.00           N  
ATOM    423  CA  PRO A  26       6.066  -6.163   0.568  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.776  -4.822  -0.068  1.00  0.00           C  
ATOM    425  O   PRO A  26       4.857  -4.094   0.361  1.00  0.00           O  
ATOM    426  CB  PRO A  26       7.284  -6.006   1.471  1.00  0.00           C  
ATOM    427  CG  PRO A  26       8.416  -6.442   0.519  1.00  0.00           C  
ATOM    428  CD  PRO A  26       7.808  -7.686  -0.150  1.00  0.00           C  
ATOM    429  HA  PRO A  26       5.189  -6.434   1.141  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       7.425  -4.939   1.713  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       7.227  -6.728   2.296  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.532  -5.800  -0.361  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       9.282  -6.657   1.145  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       8.318  -7.885  -1.105  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       7.839  -8.550   0.549  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.543  -4.430  -1.065  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.287  -3.204  -1.815  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.645  -3.516  -3.146  1.00  0.00           C  
ATOM    439  O   LYS A  27       5.964  -4.523  -3.796  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.617  -2.422  -2.000  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.876  -3.242  -1.623  1.00  0.00           C  
ATOM    442  CD  LYS A  27      10.000  -3.213  -2.663  1.00  0.00           C  
ATOM    443  CE  LYS A  27       9.954  -4.503  -3.492  1.00  0.00           C  
ATOM    444  NZ  LYS A  27      10.789  -5.533  -2.848  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.339  -5.079  -1.325  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.570  -2.590  -1.241  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       7.707  -2.083  -3.052  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       7.585  -1.486  -1.403  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       9.313  -2.860  -0.681  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       8.586  -4.290  -1.410  1.00  0.00           H  
ATOM    451  HD2 LYS A  27       9.895  -2.316  -3.303  1.00  0.00           H  
ATOM    452  HD3 LYS A  27      10.981  -3.120  -2.153  1.00  0.00           H  
ATOM    453  HE2 LYS A  27       8.908  -4.861  -3.595  1.00  0.00           H  
ATOM    454  HE3 LYS A  27      10.315  -4.327  -4.528  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27      11.404  -5.090  -2.151  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27      10.183  -6.224  -2.383  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27      11.363  -6.005  -3.563  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.706  -2.678  -3.554  1.00  0.00           N  
ATOM    459  CA  CYS A  28       4.131  -2.784  -4.889  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.216  -2.726  -5.943  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.418  -2.660  -5.659  1.00  0.00           O  
ATOM    462  CB  CYS A  28       3.072  -1.677  -5.120  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.485  -0.037  -4.470  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.364  -1.968  -2.846  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.620  -3.772  -4.957  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       2.920  -1.531  -6.205  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       2.100  -1.988  -4.687  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.798  -2.703  -7.197  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.700  -2.459  -8.319  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.300  -1.069  -8.213  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.462  -0.811  -8.539  1.00  0.00           O  
ATOM    472  CB  ALA A  29       4.881  -2.621  -9.610  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.746  -2.823  -7.332  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.526  -3.193  -8.292  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       4.442  -3.632  -9.698  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       4.045  -1.898  -9.670  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       5.504  -2.469 -10.514  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.470  -0.125  -7.803  1.00  0.00           N  
ATOM    479  CA  LYS A  30       5.860   1.262  -7.534  1.00  0.00           C  
ATOM    480  C   LYS A  30       7.099   1.414  -6.675  1.00  0.00           C  
ATOM    481  O   LYS A  30       8.140   1.925  -7.120  1.00  0.00           O  
ATOM    482  CB  LYS A  30       4.664   1.972  -6.826  1.00  0.00           C  
ATOM    483  CG  LYS A  30       4.378   3.444  -7.180  1.00  0.00           C  
ATOM    484  CD  LYS A  30       4.950   4.063  -8.450  1.00  0.00           C  
ATOM    485  CE  LYS A  30       4.736   3.200  -9.702  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       3.307   3.156 -10.051  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.439  -0.432  -7.746  1.00  0.00           H  
ATOM    488  HA  LYS A  30       6.079   1.740  -8.506  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       3.726   1.367  -7.004  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       4.796   1.873  -5.705  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       3.257   3.610  -7.238  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       4.661   4.095  -6.291  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       4.512   5.092  -8.595  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       6.052   4.258  -8.310  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       5.331   3.600 -10.555  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       5.112   2.164  -9.542  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       2.743   3.086  -9.192  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       3.050   4.015 -10.560  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       3.122   2.337 -10.649  1.00  0.00           H  
ATOM    500  N   CYS A  31       6.991   1.056  -5.405  1.00  0.00           N  
ATOM    501  CA  CYS A  31       8.075   1.285  -4.448  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.329   0.561  -4.886  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.438   1.110  -4.846  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.598   0.905  -3.030  1.00  0.00           C  
ATOM    505  SG  CYS A  31       6.159   1.896  -2.566  1.00  0.00           S  
ATOM    506  H   CYS A  31       6.054   0.655  -5.113  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.322   2.361  -4.460  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.318  -0.159  -2.954  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.402   1.053  -2.280  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.158  -0.655  -5.369  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.306  -1.452  -5.810  1.00  0.00           C  
ATOM    512  C   LEU A  32      11.058  -0.717  -6.905  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.293  -0.723  -6.979  1.00  0.00           O  
ATOM    514  CB  LEU A  32       9.841  -2.864  -6.261  1.00  0.00           C  
ATOM    515  CG  LEU A  32      10.918  -3.946  -6.540  1.00  0.00           C  
ATOM    516  CD1 LEU A  32      10.313  -5.275  -7.023  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      11.931  -3.434  -7.573  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.154  -0.974  -5.481  1.00  0.00           H  
ATOM    519  HA  LEU A  32      11.017  -1.513  -4.970  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       9.141  -3.265  -5.499  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       9.220  -2.753  -7.173  1.00  0.00           H  
ATOM    522  HG  LEU A  32      11.467  -4.138  -5.593  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       9.489  -5.604  -6.363  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       9.877  -5.187  -8.035  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      11.059  -6.091  -7.048  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      12.358  -2.456  -7.280  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      12.779  -4.131  -7.711  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      11.464  -3.289  -8.565  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.305  -0.019  -7.734  1.00  0.00           N  
ATOM    530  CA  LYS A  33      10.864   0.632  -8.921  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.639   1.884  -8.565  1.00  0.00           C  
ATOM    532  O   LYS A  33      12.544   2.321  -9.287  1.00  0.00           O  
ATOM    533  CB  LYS A  33       9.729   0.965  -9.929  1.00  0.00           C  
ATOM    534  CG  LYS A  33       9.181  -0.282 -10.667  1.00  0.00           C  
ATOM    535  CD  LYS A  33       9.852  -0.577 -12.012  1.00  0.00           C  
ATOM    536  CE  LYS A  33       8.851  -1.284 -12.935  1.00  0.00           C  
ATOM    537  NZ  LYS A  33       9.577  -2.197 -13.836  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.282   0.070  -7.462  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.582  -0.067  -9.383  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       8.893   1.481  -9.416  1.00  0.00           H  
ATOM    541  HB3 LYS A  33      10.102   1.707 -10.669  1.00  0.00           H  
ATOM    542  HG2 LYS A  33       9.319  -1.186 -10.046  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       8.087  -0.181 -10.805  1.00  0.00           H  
ATOM    544  HD2 LYS A  33      10.220   0.366 -12.462  1.00  0.00           H  
ATOM    545  HD3 LYS A  33      10.744  -1.216 -11.855  1.00  0.00           H  
ATOM    546  HE2 LYS A  33       8.100  -1.844 -12.339  1.00  0.00           H  
ATOM    547  HE3 LYS A  33       8.273  -0.551 -13.536  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33      10.327  -2.670 -13.313  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33       8.924  -2.899 -14.213  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33       9.988  -1.659 -14.612  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.269   2.496  -7.458  1.00  0.00           N  
ATOM    552  CA  ASN A  34      11.903   3.724  -6.988  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.645   3.526  -5.687  1.00  0.00           C  
ATOM    554  O   ASN A  34      13.166   4.491  -5.098  1.00  0.00           O  
ATOM    555  CB  ASN A  34      10.805   4.820  -6.818  1.00  0.00           C  
ATOM    556  CG  ASN A  34      10.427   5.637  -8.058  1.00  0.00           C  
ATOM    557  OD1 ASN A  34      11.209   6.404  -8.600  1.00  0.00           O  
ATOM    558  ND2 ASN A  34       9.218   5.523  -8.539  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.451   2.064  -6.939  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.650   4.041  -7.740  1.00  0.00           H  
ATOM    561  HB2 ASN A  34       9.873   4.348  -6.452  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      11.092   5.520  -6.011  1.00  0.00           H  
ATOM    563 HD21 ASN A  34       8.602   4.840  -8.099  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       9.097   6.032  -9.420  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.748   2.297  -5.219  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.288   2.022  -3.888  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.621   2.883  -2.840  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.114   3.955  -2.459  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.825   2.266  -3.908  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.591   2.149  -2.586  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      16.756   2.498  -2.474  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      14.966   1.681  -1.542  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.465   1.518  -5.880  1.00  0.00           H  
ATOM    574  HA  ASN A  35      13.081   0.965  -3.637  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.300   1.555  -4.611  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      15.040   3.262  -4.336  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      14.015   1.340  -1.673  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      15.514   1.788  -0.685  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.485   2.433  -2.348  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.659   3.186  -1.401  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.297   2.321  -0.216  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.548   1.101  -0.197  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.377   3.653  -2.146  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.562   4.852  -3.086  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.625   5.776  -3.049  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.760   5.235  -4.140  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.496   6.751  -4.057  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.334   6.392  -4.724  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.577   4.667  -4.677  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       8.724   6.989  -5.848  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       7.021   5.247  -5.816  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.587   6.390  -6.400  1.00  0.00           C  
ATOM    593  H   TRP A  36      11.152   1.490  -2.703  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.237   4.053  -1.033  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       8.957   2.809  -2.729  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.576   3.915  -1.430  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.455   5.698  -2.357  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      11.132   7.528  -4.272  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.117   3.802  -4.221  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       9.133   7.893  -6.274  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       6.144   4.801  -6.259  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       7.137   6.800  -7.296  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.672   2.904   0.790  1.00  0.00           N  
ATOM    604  CA  GLU A  37       9.424   2.213   2.055  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.975   1.806   2.184  1.00  0.00           C  
ATOM    606  O   GLU A  37       7.277   2.166   3.140  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.851   3.153   3.216  1.00  0.00           C  
ATOM    608  CG  GLU A  37      10.293   2.482   4.558  1.00  0.00           C  
ATOM    609  CD  GLU A  37       9.619   2.941   5.855  1.00  0.00           C  
ATOM    610  OE1 GLU A  37       8.374   3.050   5.763  1.00  0.00           O  
ATOM    611  OE2 GLU A  37      10.241   3.179   6.882  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.358   3.904   0.620  1.00  0.00           H  
ATOM    613  HA  GLU A  37      10.035   1.291   2.079  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.675   3.799   2.855  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       9.024   3.861   3.423  1.00  0.00           H  
ATOM    616  HG2 GLU A  37      10.145   1.388   4.493  1.00  0.00           H  
ATOM    617  HG3 GLU A  37      11.382   2.601   4.704  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.487   1.078   1.198  1.00  0.00           N  
ATOM    619  CA  CYS A  38       6.105   0.613   1.144  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.573   0.120   2.473  1.00  0.00           C  
ATOM    621  O   CYS A  38       5.889  -0.972   2.960  1.00  0.00           O  
ATOM    622  CB  CYS A  38       5.985  -0.485   0.065  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.232  -0.771  -0.298  1.00  0.00           S  
ATOM    624  H   CYS A  38       8.139   0.908   0.378  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.475   1.476   0.845  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.490  -0.195  -0.873  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.459  -1.435   0.384  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.714   0.925   3.070  1.00  0.00           N  
ATOM    629  CA  ARG A  39       3.871   0.501   4.186  1.00  0.00           C  
ATOM    630  C   ARG A  39       2.501   0.110   3.675  1.00  0.00           C  
ATOM    631  O   ARG A  39       2.216   0.195   2.463  1.00  0.00           O  
ATOM    632  CB  ARG A  39       3.809   1.628   5.254  1.00  0.00           C  
ATOM    633  CG  ARG A  39       4.431   1.257   6.629  1.00  0.00           C  
ATOM    634  CD  ARG A  39       4.313   2.385   7.661  1.00  0.00           C  
ATOM    635  NE  ARG A  39       5.663   2.644   8.225  1.00  0.00           N  
ATOM    636  CZ  ARG A  39       6.004   3.697   8.955  1.00  0.00           C  
ATOM    637  NH1 ARG A  39       5.190   4.656   9.285  1.00  0.00           N  
ATOM    638  NH2 ARG A  39       7.222   3.768   9.361  1.00  0.00           N  
ATOM    639  H   ARG A  39       4.675   1.913   2.690  1.00  0.00           H  
ATOM    640  HA  ARG A  39       4.330  -0.402   4.625  1.00  0.00           H  
ATOM    641  HB2 ARG A  39       4.325   2.531   4.875  1.00  0.00           H  
ATOM    642  HB3 ARG A  39       2.756   1.945   5.394  1.00  0.00           H  
ATOM    643  HG2 ARG A  39       3.950   0.349   7.049  1.00  0.00           H  
ATOM    644  HG3 ARG A  39       5.499   0.982   6.502  1.00  0.00           H  
ATOM    645  HD2 ARG A  39       3.907   3.302   7.187  1.00  0.00           H  
ATOM    646  HD3 ARG A  39       3.608   2.098   8.468  1.00  0.00           H  
ATOM    647  HE  ARG A  39       6.395   1.946   8.032  1.00  0.00           H  
ATOM    648 HH11 ARG A  39       4.245   4.520   8.926  1.00  0.00           H  
ATOM    649 HH12 ARG A  39       5.570   5.413   9.850  1.00  0.00           H  
ATOM    650 HH21 ARG A  39       7.776   2.968   9.049  1.00  0.00           H  
ATOM    651 HH22 ARG A  39       7.492   4.574   9.920  1.00  0.00           H  
ATOM    652  N   TYR A  40       1.630  -0.406   4.528  1.00  0.00           N  
ATOM    653  CA  TYR A  40       0.244  -0.672   4.138  1.00  0.00           C  
ATOM    654  C   TYR A  40      -0.764  -0.276   5.193  1.00  0.00           C  
ATOM    655  O   TYR A  40      -1.866   0.214   4.847  1.00  0.00           O  
ATOM    656  CB  TYR A  40       0.055  -2.181   3.796  1.00  0.00           C  
ATOM    657  CG  TYR A  40       0.406  -2.575   2.340  1.00  0.00           C  
ATOM    658  CD1 TYR A  40      -0.057  -1.808   1.265  1.00  0.00           C  
ATOM    659  CD2 TYR A  40       1.265  -3.652   2.095  1.00  0.00           C  
ATOM    660  CE1 TYR A  40       0.341  -2.113  -0.036  1.00  0.00           C  
ATOM    661  CE2 TYR A  40       1.660  -3.953   0.794  1.00  0.00           C  
ATOM    662  CZ  TYR A  40       1.370  -3.043  -0.226  1.00  0.00           C  
ATOM    663  OH  TYR A  40       2.076  -3.060  -1.394  1.00  0.00           O  
ATOM    664  H   TYR A  40       2.025  -0.668   5.475  1.00  0.00           H  
ATOM    665  HA  TYR A  40       0.026  -0.060   3.237  1.00  0.00           H  
ATOM    666  HB2 TYR A  40       0.642  -2.797   4.493  1.00  0.00           H  
ATOM    667  HB3 TYR A  40      -0.988  -2.479   3.973  1.00  0.00           H  
ATOM    668  HD1 TYR A  40      -0.683  -0.940   1.450  1.00  0.00           H  
ATOM    669  HD2 TYR A  40       1.479  -4.366   2.892  1.00  0.00           H  
ATOM    670  HE1 TYR A  40       0.118  -1.413  -0.835  1.00  0.00           H  
ATOM    671  HE2 TYR A  40       2.449  -4.684   0.654  1.00  0.00           H  
ATOM    672  HH  TYR A  40       1.534  -3.467  -2.073  1.00  0.00           H  
ATOM    673  N   SER A  41      -0.449  -0.421   6.465  1.00  0.00           N  
ATOM    674  CA  SER A  41      -1.400  -0.111   7.533  1.00  0.00           C  
ATOM    675  C   SER A  41      -0.870  -0.488   8.897  1.00  0.00           C  
ATOM    676  O   SER A  41      -0.118  -1.444   9.080  1.00  0.00           O  
ATOM    677  CB  SER A  41      -2.768  -0.787   7.258  1.00  0.00           C  
ATOM    678  OG  SER A  41      -3.782   0.146   6.866  1.00  0.00           O  
ATOM    679  H   SER A  41       0.547  -0.729   6.662  1.00  0.00           H  
ATOM    680  HA  SER A  41      -1.547   0.985   7.542  1.00  0.00           H  
ATOM    681  HB2 SER A  41      -2.657  -1.539   6.454  1.00  0.00           H  
ATOM    682  HB3 SER A  41      -3.115  -1.360   8.139  1.00  0.00           H  
ATOM    683  HG  SER A  41      -4.329  -0.289   6.204  1.00  0.00           H  
ATOM    684  N   PRO A  42      -1.270   0.280   9.893  1.00  0.00           N  
ATOM    685  CA  PRO A  42      -0.954   0.119  11.379  1.00  0.00           C  
ATOM    686  C   PRO A  42      -1.996  -0.630  12.179  1.00  0.00           C  
ATOM    687  O   PRO A  42      -1.854  -1.834  12.453  1.00  0.00           O  
ATOM    688  CB  PRO A  42      -0.843   1.533  11.926  1.00  0.00           C  
ATOM    689  CG  PRO A  42      -1.639   2.401  10.943  1.00  0.00           C  
ATOM    690  CD  PRO A  42      -2.122   1.490   9.814  1.00  0.00           C  
ATOM    691  HA  PRO A  42      -0.020  -0.418  11.490  1.00  0.00           H  
ATOM    692  HB2 PRO A  42      -1.347   1.581  12.924  1.00  0.00           H  
ATOM    693  HB3 PRO A  42       0.225   1.848  11.909  1.00  0.00           H  
ATOM    694  HG2 PRO A  42      -2.625   2.748  11.334  1.00  0.00           H  
ATOM    695  HG3 PRO A  42      -0.944   3.203  10.603  1.00  0.00           H  
ATOM    696  HD2 PRO A  42      -3.176   1.210   9.983  1.00  0.00           H  
ATOM    697  HD3 PRO A  42      -1.947   1.985   8.846  1.00  0.00           H  
ATOM    698  N   LYS A  43      -3.071   0.039  12.549  1.00  0.00           N  
ATOM    699  CA  LYS A  43      -4.133  -0.573  13.345  1.00  0.00           C  
ATOM    700  C   LYS A  43      -5.326   0.347  13.463  1.00  0.00           C  
ATOM    701  O   LYS A  43      -5.224   1.604  13.313  1.00  0.00           O  
ATOM    702  CB  LYS A  43      -3.585  -0.949  14.750  1.00  0.00           C  
ATOM    703  CG  LYS A  43      -3.385   0.270  15.685  1.00  0.00           C  
ATOM    704  CD  LYS A  43      -3.525  -0.031  17.181  1.00  0.00           C  
ATOM    705  CE  LYS A  43      -4.997  -0.314  17.508  1.00  0.00           C  
ATOM    706  NZ  LYS A  43      -5.258   0.016  18.920  1.00  0.00           N  
ATOM    707  OXT LYS A  43      -6.437  -0.211  13.726  1.00  0.00           O  
ATOM    708  H   LYS A  43      -3.141   1.039  12.199  1.00  0.00           H  
ATOM    709  HA  LYS A  43      -4.472  -1.488  12.825  1.00  0.00           H  
ATOM    710  HB2 LYS A  43      -4.276  -1.666  15.236  1.00  0.00           H  
ATOM    711  HB3 LYS A  43      -2.628  -1.501  14.644  1.00  0.00           H  
ATOM    712  HG2 LYS A  43      -2.372   0.694  15.548  1.00  0.00           H  
ATOM    713  HG3 LYS A  43      -4.085   1.078  15.395  1.00  0.00           H  
ATOM    714  HD2 LYS A  43      -2.879  -0.890  17.452  1.00  0.00           H  
ATOM    715  HD3 LYS A  43      -3.160   0.833  17.773  1.00  0.00           H  
ATOM    716  HE2 LYS A  43      -5.663   0.277  16.843  1.00  0.00           H  
ATOM    717  HE3 LYS A  43      -5.252  -1.377  17.321  1.00  0.00           H  
ATOM    718  HZ1 LYS A  43      -4.647  -0.553  19.525  1.00  0.00           H  
ATOM    719  HZ2 LYS A  43      -5.066   1.014  19.083  1.00  0.00           H  
ATOM    720  HZ3 LYS A  43      -6.244  -0.184  19.143  1.00  0.00           H  
TER     721      LYS A  43                                                      
HETATM  722 CD    CD A  44       1.206   0.798  -3.844  1.00  0.00          CD  
HETATM  723 CD    CD A  45       4.046   0.709  -2.236  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -11.708   2.271 -13.793  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.423   1.011 -13.113  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.417   1.199 -11.612  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.370   1.381 -10.979  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.069   0.434 -13.609  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.047  -1.084 -13.886  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.896  -1.445 -15.223  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.359  -1.157 -14.336  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.474   2.759 -13.306  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.866   2.865 -13.787  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.987   2.081 -14.766  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.233   0.294 -13.345  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.745   0.969 -14.525  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.280   0.651 -12.862  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.753  -1.658 -12.988  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.058  -1.433 -14.170  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.483  -1.391 -13.264  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.554  -1.797 -14.738  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.042  -0.102 -14.427  1.00  0.00           H  
ATOM     20  N   LYS A   2     -12.597   1.185 -11.020  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -12.762   1.468  -9.596  1.00  0.00           C  
ATOM     22  C   LYS A   2     -13.879   0.630  -9.014  1.00  0.00           C  
ATOM     23  O   LYS A   2     -14.843   0.271  -9.703  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -13.024   2.989  -9.407  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -13.385   3.395  -7.956  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -12.224   3.967  -7.138  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -12.742   4.406  -5.762  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -13.953   5.228  -5.933  1.00  0.00           N  
ATOM     29  H   LYS A   2     -13.433   0.995 -11.650  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -11.831   1.187  -9.069  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -12.129   3.559  -9.727  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -13.830   3.313 -10.098  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -14.172   4.173  -7.963  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -13.831   2.531  -7.425  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.421   3.208  -7.045  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.777   4.830  -7.672  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.961   3.520  -5.129  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.973   4.987  -5.211  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -13.812   5.889  -6.711  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -14.756   4.618  -6.143  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -14.138   5.752  -5.066  1.00  0.00           H  
ATOM     42  N   LEU A   3     -13.753   0.273  -7.750  1.00  0.00           N  
ATOM     43  CA  LEU A   3     -14.673  -0.642  -7.079  1.00  0.00           C  
ATOM     44  C   LEU A   3     -14.454  -2.093  -7.461  1.00  0.00           C  
ATOM     45  O   LEU A   3     -15.136  -2.984  -6.927  1.00  0.00           O  
ATOM     46  CB  LEU A   3     -16.150  -0.231  -7.357  1.00  0.00           C  
ATOM     47  CG  LEU A   3     -16.963  -1.049  -8.398  1.00  0.00           C  
ATOM     48  CD1 LEU A   3     -17.663  -2.235  -7.718  1.00  0.00           C  
ATOM     49  CD2 LEU A   3     -18.005  -0.197  -9.142  1.00  0.00           C  
ATOM     50  H   LEU A   3     -12.898   0.668  -7.245  1.00  0.00           H  
ATOM     51  HA  LEU A   3     -14.476  -0.587  -5.991  1.00  0.00           H  
ATOM     52  HB2 LEU A   3     -16.706  -0.249  -6.398  1.00  0.00           H  
ATOM     53  HB3 LEU A   3     -16.163   0.832  -7.668  1.00  0.00           H  
ATOM     54  HG  LEU A   3     -16.251  -1.458  -9.145  1.00  0.00           H  
ATOM     55 HD11 LEU A   3     -17.662  -2.132  -6.617  1.00  0.00           H  
ATOM     56 HD12 LEU A   3     -18.723  -2.319  -8.025  1.00  0.00           H  
ATOM     57 HD13 LEU A   3     -17.177  -3.200  -7.956  1.00  0.00           H  
ATOM     58 HD21 LEU A   3     -18.711   0.278  -8.436  1.00  0.00           H  
ATOM     59 HD22 LEU A   3     -17.537   0.628  -9.710  1.00  0.00           H  
ATOM     60 HD23 LEU A   3     -18.605  -0.797  -9.852  1.00  0.00           H  
ATOM     61  N   LEU A   4     -13.510  -2.374  -8.336  1.00  0.00           N  
ATOM     62  CA  LEU A   4     -13.299  -3.697  -8.928  1.00  0.00           C  
ATOM     63  C   LEU A   4     -13.658  -4.831  -7.991  1.00  0.00           C  
ATOM     64  O   LEU A   4     -14.574  -5.629  -8.249  1.00  0.00           O  
ATOM     65  CB  LEU A   4     -11.825  -3.855  -9.419  1.00  0.00           C  
ATOM     66  CG  LEU A   4     -10.852  -2.640  -9.372  1.00  0.00           C  
ATOM     67  CD1 LEU A   4     -11.302  -1.567 -10.375  1.00  0.00           C  
ATOM     68  CD2 LEU A   4     -10.714  -2.026  -7.968  1.00  0.00           C  
ATOM     69  H   LEU A   4     -12.915  -1.545  -8.647  1.00  0.00           H  
ATOM     70  HA  LEU A   4     -13.983  -3.790  -9.792  1.00  0.00           H  
ATOM     71  HB2 LEU A   4     -11.347  -4.682  -8.850  1.00  0.00           H  
ATOM     72  HB3 LEU A   4     -11.853  -4.222 -10.465  1.00  0.00           H  
ATOM     73  HG  LEU A   4      -9.851  -3.000  -9.688  1.00  0.00           H  
ATOM     74 HD11 LEU A   4     -12.268  -1.827 -10.848  1.00  0.00           H  
ATOM     75 HD12 LEU A   4     -11.426  -0.574  -9.903  1.00  0.00           H  
ATOM     76 HD13 LEU A   4     -10.572  -1.447 -11.198  1.00  0.00           H  
ATOM     77 HD21 LEU A   4     -11.110  -2.705  -7.191  1.00  0.00           H  
ATOM     78 HD22 LEU A   4      -9.656  -1.842  -7.702  1.00  0.00           H  
ATOM     79 HD23 LEU A   4     -11.254  -1.066  -7.871  1.00  0.00           H  
ATOM     80  N   SER A   5     -12.966  -4.912  -6.870  1.00  0.00           N  
ATOM     81  CA  SER A   5     -13.192  -5.975  -5.895  1.00  0.00           C  
ATOM     82  C   SER A   5     -12.964  -5.480  -4.486  1.00  0.00           C  
ATOM     83  O   SER A   5     -12.593  -4.323  -4.252  1.00  0.00           O  
ATOM     84  CB  SER A   5     -12.311  -7.210  -6.211  1.00  0.00           C  
ATOM     85  OG  SER A   5     -13.063  -8.316  -6.723  1.00  0.00           O  
ATOM     86  H   SER A   5     -12.210  -4.180  -6.735  1.00  0.00           H  
ATOM     87  HA  SER A   5     -14.254  -6.276  -5.960  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -11.541  -6.937  -6.959  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -11.739  -7.533  -5.320  1.00  0.00           H  
ATOM     90  HG  SER A   5     -12.457  -9.056  -6.818  1.00  0.00           H  
ATOM     91  N   SER A   6     -13.172  -6.357  -3.520  1.00  0.00           N  
ATOM     92  CA  SER A   6     -12.834  -6.071  -2.126  1.00  0.00           C  
ATOM     93  C   SER A   6     -11.330  -5.893  -1.953  1.00  0.00           C  
ATOM     94  O   SER A   6     -10.632  -5.655  -2.966  1.00  0.00           O  
ATOM     95  CB  SER A   6     -13.425  -7.163  -1.197  1.00  0.00           C  
ATOM     96  OG  SER A   6     -12.585  -8.317  -1.087  1.00  0.00           O  
ATOM     97  H   SER A   6     -13.568  -7.296  -3.824  1.00  0.00           H  
ATOM     98  HA  SER A   6     -13.288  -5.102  -1.855  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -13.579  -6.745  -0.183  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -14.434  -7.470  -1.534  1.00  0.00           H  
ATOM    101  HG  SER A   6     -12.345  -8.586  -1.978  1.00  0.00           H  
ATOM    102  N   ILE A   7     -10.822  -6.055  -0.732  1.00  0.00           N  
ATOM    103  CA  ILE A   7      -9.407  -5.699  -0.521  1.00  0.00           C  
ATOM    104  C   ILE A   7      -9.142  -4.331  -1.141  1.00  0.00           C  
ATOM    105  O   ILE A   7      -8.561  -4.150  -2.217  1.00  0.00           O  
ATOM    106  CB  ILE A   7      -8.466  -6.872  -1.038  1.00  0.00           C  
ATOM    107  CG1 ILE A   7      -7.364  -7.321  -0.019  1.00  0.00           C  
ATOM    108  CG2 ILE A   7      -7.746  -6.598  -2.400  1.00  0.00           C  
ATOM    109  CD1 ILE A   7      -6.818  -8.751  -0.208  1.00  0.00           C  
ATOM    110  H   ILE A   7     -11.541  -6.517  -0.057  1.00  0.00           H  
ATOM    111  HA  ILE A   7      -9.180  -5.550   0.550  1.00  0.00           H  
ATOM    112  HB  ILE A   7      -9.128  -7.748  -1.198  1.00  0.00           H  
ATOM    113 HG12 ILE A   7      -6.532  -6.591  -0.009  1.00  0.00           H  
ATOM    114 HG13 ILE A   7      -7.775  -7.285   1.007  1.00  0.00           H  
ATOM    115 HG21 ILE A   7      -8.429  -6.249  -3.194  1.00  0.00           H  
ATOM    116 HG22 ILE A   7      -6.943  -5.844  -2.301  1.00  0.00           H  
ATOM    117 HG23 ILE A   7      -7.286  -7.511  -2.816  1.00  0.00           H  
ATOM    118 HD11 ILE A   7      -7.638  -9.492  -0.225  1.00  0.00           H  
ATOM    119 HD12 ILE A   7      -6.266  -8.857  -1.161  1.00  0.00           H  
ATOM    120 HD13 ILE A   7      -6.135  -9.055   0.605  1.00  0.00           H  
ATOM    121  N   GLU A   8      -9.630  -3.311  -0.441  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.332  -1.927  -0.816  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.191  -1.345  -0.015  1.00  0.00           C  
ATOM    124  O   GLU A   8      -8.114  -0.124   0.204  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.627  -1.085  -0.634  1.00  0.00           C  
ATOM    126  CG  GLU A   8     -11.290  -0.484  -1.917  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -10.497  -0.508  -3.226  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.511   0.019  -3.358  1.00  0.00           O  
ATOM    129  OE2 GLU A   8     -11.097  -1.224  -4.217  1.00  0.00           O  
ATOM    130  H   GLU A   8     -10.281  -3.544   0.363  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.022  -1.929  -1.880  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.382  -1.705  -0.109  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.416  -0.262   0.080  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -12.249  -1.000  -2.116  1.00  0.00           H  
ATOM    135  HG3 GLU A   8     -11.580   0.568  -1.739  1.00  0.00           H  
ATOM    136  N   GLN A   9      -7.293  -2.188   0.457  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -6.054  -1.729   1.080  1.00  0.00           C  
ATOM    138  C   GLN A   9      -5.268  -0.859   0.125  1.00  0.00           C  
ATOM    139  O   GLN A   9      -5.603  -0.735  -1.064  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -5.234  -2.963   1.515  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -3.734  -2.990   1.067  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -2.649  -3.215   2.127  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -2.686  -2.627   3.198  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -1.680  -4.066   1.907  1.00  0.00           N  
ATOM    145  H   GLN A   9      -7.525  -3.219   0.364  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -6.299  -1.114   1.965  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -5.271  -3.047   2.619  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -5.739  -3.876   1.136  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -3.569  -3.795   0.329  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -3.482  -2.062   0.525  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -1.726  -4.551   1.009  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -1.004  -4.159   2.667  1.00  0.00           H  
ATOM    153  N   ALA A  10      -4.192  -0.270   0.612  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -3.265   0.468  -0.254  1.00  0.00           C  
ATOM    155  C   ALA A  10      -2.126   1.038   0.558  1.00  0.00           C  
ATOM    156  O   ALA A  10      -2.327   1.468   1.717  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -4.057   1.564  -0.989  1.00  0.00           C  
ATOM    158  H   ALA A  10      -4.005  -0.409   1.646  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.881  -0.259  -1.001  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -4.877   1.132  -1.596  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -4.525   2.277  -0.281  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -3.422   2.144  -1.672  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.924   1.090   0.021  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.265   1.469   0.783  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.336   2.964   0.987  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.458   3.736   0.433  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.496   0.899   0.042  1.00  0.00           C  
ATOM    168  SG  CYS A  11       1.759   1.742  -1.530  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.857   0.823  -1.003  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.201   1.006   1.785  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.417   1.010   0.641  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.380  -0.189  -0.134  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.306   3.401   1.768  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.492   4.820   2.062  1.00  0.00           C  
ATOM    175  C   ASP A  12       1.884   5.578   0.815  1.00  0.00           C  
ATOM    176  O   ASP A  12       1.310   6.623   0.485  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.531   5.004   3.199  1.00  0.00           C  
ATOM    178  CG  ASP A  12       2.311   6.189   4.149  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       1.077   6.175   4.737  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.084   6.988   4.329  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.972   2.665   2.142  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.508   5.208   2.381  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.607   4.093   3.819  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.541   5.122   2.756  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.888   5.085   0.113  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.455   5.770  -1.046  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.427   6.076  -2.111  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.587   7.004  -2.913  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.655   4.939  -1.667  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       6.025   5.191  -0.958  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.851   5.193  -3.193  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.407   6.685  -0.866  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.290   4.165   0.478  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.832   6.752  -0.695  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.407   3.865  -1.534  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       6.036   4.730   0.036  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       6.830   4.707  -1.524  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       3.928   5.042  -3.782  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       5.210   6.219  -3.403  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.581   4.498  -3.646  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       6.189   7.236  -1.798  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       5.843   7.191  -0.061  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       7.482   6.820  -0.644  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.398   5.254  -2.192  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.330   5.443  -3.169  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.614   6.534  -2.705  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.240   7.263  -3.484  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.367   4.091  -3.415  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.565   3.115  -4.630  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.406   4.449  -1.500  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.784   5.789  -4.119  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.444   3.478  -2.499  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.407   4.231  -3.775  1.00  0.00           H  
ATOM    214  N   ARG A  15      -0.762   6.638  -1.395  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -1.473   7.761  -0.790  1.00  0.00           C  
ATOM    216  C   ARG A  15      -0.953   9.084  -1.299  1.00  0.00           C  
ATOM    217  O   ARG A  15      -1.633   9.860  -1.990  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -1.345   7.659   0.756  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -2.619   7.156   1.485  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -2.441   5.760   2.096  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -2.231   5.909   3.559  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -3.189   6.055   4.464  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -4.459   6.092   4.187  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -2.832   6.165   5.694  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.413   5.824  -0.812  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.535   7.685  -1.085  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -0.507   6.983   1.017  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -1.045   8.645   1.166  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -2.917   7.854   2.294  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -3.480   7.144   0.784  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -3.334   5.133   1.895  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -1.574   5.244   1.632  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -1.259   5.896   3.899  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.655   5.999   3.190  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -5.101   6.208   4.970  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -1.817   6.122   5.802  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -3.563   6.274   6.394  1.00  0.00           H  
ATOM    238  N   LEU A  16       0.308   9.359  -1.021  1.00  0.00           N  
ATOM    239  CA  LEU A  16       0.932  10.664  -1.217  1.00  0.00           C  
ATOM    240  C   LEU A  16       1.018  11.001  -2.687  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.609  12.074  -3.146  1.00  0.00           O  
ATOM    242  CB  LEU A  16       2.347  10.691  -0.561  1.00  0.00           C  
ATOM    243  CG  LEU A  16       2.425  10.655   0.990  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       1.368   9.732   1.618  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       3.827  10.216   1.437  1.00  0.00           C  
ATOM    246  H   LEU A  16       0.892   8.527  -0.718  1.00  0.00           H  
ATOM    247  HA  LEU A  16       0.291  11.426  -0.743  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       2.936   9.841  -0.956  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       2.879  11.592  -0.916  1.00  0.00           H  
ATOM    250  HG  LEU A  16       2.255  11.685   1.367  1.00  0.00           H  
ATOM    251 HD11 LEU A  16       0.361   9.944   1.214  1.00  0.00           H  
ATOM    252 HD12 LEU A  16       1.567   8.667   1.399  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       1.312   9.845   2.716  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       4.619  10.832   0.970  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       3.960  10.289   2.533  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       4.035   9.168   1.153  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.534  10.057  -3.457  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.766  10.264  -4.884  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.478  10.220  -5.676  1.00  0.00           C  
ATOM    260  O   LYS A  17       0.370  10.763  -6.783  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.766   9.195  -5.406  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.069   9.115  -4.572  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.838  10.434  -4.447  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.279  10.225  -4.931  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.988   9.340  -3.990  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.727   9.123  -2.996  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.192  11.273  -5.007  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.279   8.201  -5.413  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.011   9.401  -6.468  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       3.843   8.788  -3.539  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.731   8.331  -4.991  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.325  11.222  -5.031  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       4.833  10.772  -3.392  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.286   9.790  -5.953  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       6.819  11.191  -5.011  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       6.466   9.290  -3.104  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       7.064   8.396  -4.397  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       7.932   9.713  -3.812  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.531   9.595  -5.101  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -1.766   9.295  -5.819  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.458   8.441  -7.040  1.00  0.00           C  
ATOM    282  O   LYS A  18      -1.498   8.873  -8.198  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.535  10.577  -6.231  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -3.482  11.090  -5.110  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -3.696  12.603  -5.054  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -3.324  13.115  -3.655  1.00  0.00           C  
ATOM    287  NZ  LYS A  18      -3.563  14.567  -3.582  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.372   9.274  -4.096  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.414   8.682  -5.160  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -1.830  11.383  -6.511  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -3.115  10.358  -7.151  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -4.489  10.636  -5.227  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -3.117  10.722  -4.125  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -3.091  13.096  -5.839  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -4.755  12.842  -5.279  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -3.916  12.586  -2.879  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -2.260  12.901  -3.421  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18      -3.076  15.035  -4.360  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18      -4.574  14.753  -3.649  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18      -3.206  14.930  -2.686  1.00  0.00           H  
ATOM    301  N   LEU A  19      -1.181   7.179  -6.776  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -1.016   6.151  -7.797  1.00  0.00           C  
ATOM    303  C   LEU A  19      -1.994   5.013  -7.539  1.00  0.00           C  
ATOM    304  O   LEU A  19      -2.749   4.987  -6.560  1.00  0.00           O  
ATOM    305  CB  LEU A  19       0.435   5.595  -7.857  1.00  0.00           C  
ATOM    306  CG  LEU A  19       1.677   6.527  -7.836  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       1.274   7.966  -8.180  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       2.417   6.501  -6.487  1.00  0.00           C  
ATOM    309  H   LEU A  19      -1.157   6.921  -5.746  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -1.283   6.589  -8.775  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       0.559   4.848  -7.021  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       0.517   4.939  -8.770  1.00  0.00           H  
ATOM    313  HG  LEU A  19       2.380   6.178  -8.621  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       0.473   7.997  -8.943  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       0.913   8.525  -7.297  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       2.126   8.537  -8.600  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       2.752   5.483  -6.213  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       3.315   7.146  -6.512  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       1.788   6.881  -5.662  1.00  0.00           H  
ATOM    320  N   LYS A  20      -1.962   4.031  -8.422  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -2.689   2.781  -8.223  1.00  0.00           C  
ATOM    322  C   LYS A  20      -1.840   1.778  -7.474  1.00  0.00           C  
ATOM    323  O   LYS A  20      -0.600   1.869  -7.466  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -3.129   2.213  -9.600  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -4.092   3.151 -10.371  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -5.580   2.840 -10.186  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -6.304   3.021 -11.526  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -7.757   3.105 -11.292  1.00  0.00           N  
ATOM    329  H   LYS A  20      -1.380   4.222  -9.294  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -3.583   2.993  -7.606  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -2.236   2.016 -10.225  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.603   1.220  -9.459  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -3.949   4.198 -10.044  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -3.835   3.140 -11.449  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -5.701   1.810  -9.795  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -6.013   3.516  -9.421  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -5.942   3.935 -12.042  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -6.087   2.179 -12.216  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -8.002   2.560 -10.453  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -8.026   4.089 -11.152  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -8.259   2.724 -12.107  1.00  0.00           H  
ATOM    342  N   CYS A  21      -2.471   0.798  -6.853  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.755  -0.156  -6.004  1.00  0.00           C  
ATOM    344  C   CYS A  21      -2.238  -1.578  -6.174  1.00  0.00           C  
ATOM    345  O   CYS A  21      -3.032  -2.088  -5.366  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -1.886   0.322  -4.540  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.623  -0.438  -3.496  1.00  0.00           S  
ATOM    348  H   CYS A  21      -3.526   0.782  -6.964  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.689  -0.140  -6.301  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -1.772   1.419  -4.469  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -2.891   0.092  -4.129  1.00  0.00           H  
ATOM    352  N   SER A  22      -1.815  -2.240  -7.233  1.00  0.00           N  
ATOM    353  CA  SER A  22      -2.007  -3.680  -7.395  1.00  0.00           C  
ATOM    354  C   SER A  22      -1.805  -4.454  -6.106  1.00  0.00           C  
ATOM    355  O   SER A  22      -2.379  -5.542  -5.921  1.00  0.00           O  
ATOM    356  CB  SER A  22      -1.089  -4.222  -8.520  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.220  -3.644  -8.497  1.00  0.00           O  
ATOM    358  H   SER A  22      -1.375  -1.629  -8.004  1.00  0.00           H  
ATOM    359  HA  SER A  22      -3.059  -3.851  -7.691  1.00  0.00           H  
ATOM    360  HB2 SER A  22      -0.988  -5.320  -8.421  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -1.545  -4.067  -9.518  1.00  0.00           H  
ATOM    362  HG  SER A  22       0.840  -4.343  -8.270  1.00  0.00           H  
ATOM    363  N   LYS A  23      -0.973  -3.960  -5.213  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -0.828  -4.460  -3.849  1.00  0.00           C  
ATOM    365  C   LYS A  23       0.174  -5.581  -3.717  1.00  0.00           C  
ATOM    366  O   LYS A  23       0.240  -6.223  -2.638  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.216  -4.907  -3.302  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.232  -3.748  -3.143  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -4.701  -4.182  -3.124  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -5.579  -2.994  -2.709  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -6.211  -2.406  -3.903  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.352  -3.167  -5.563  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.443  -3.619  -3.226  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.648  -5.678  -3.973  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.081  -5.426  -2.329  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -3.054  -3.211  -2.193  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -3.070  -3.000  -3.943  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -4.989  -4.570  -4.121  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -4.833  -5.023  -2.412  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -6.353  -3.319  -1.981  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -4.981  -2.218  -2.185  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -6.250  -3.111  -4.654  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -7.166  -2.099  -3.671  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -5.658  -1.597  -4.222  1.00  0.00           H  
ATOM    385  N   GLU A  24       0.936  -5.895  -4.746  1.00  0.00           N  
ATOM    386  CA  GLU A  24       2.066  -6.811  -4.605  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.884  -6.447  -3.383  1.00  0.00           C  
ATOM    388  O   GLU A  24       2.897  -5.298  -2.932  1.00  0.00           O  
ATOM    389  CB  GLU A  24       2.966  -6.821  -5.874  1.00  0.00           C  
ATOM    390  CG  GLU A  24       3.177  -5.494  -6.678  1.00  0.00           C  
ATOM    391  CD  GLU A  24       4.187  -5.509  -7.827  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       5.487  -5.498  -7.410  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       3.891  -5.529  -8.913  1.00  0.00           O  
ATOM    394  H   GLU A  24       0.622  -5.517  -5.683  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.664  -7.828  -4.443  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       3.967  -7.204  -5.583  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       2.575  -7.591  -6.566  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       2.215  -5.160  -7.103  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.477  -4.680  -5.997  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.614  -7.418  -2.871  1.00  0.00           N  
ATOM    401  CA  LYS A  25       4.260  -7.291  -1.567  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.673  -7.827  -1.580  1.00  0.00           C  
ATOM    403  O   LYS A  25       6.033  -8.695  -2.391  1.00  0.00           O  
ATOM    404  CB  LYS A  25       3.404  -8.035  -0.503  1.00  0.00           C  
ATOM    405  CG  LYS A  25       2.067  -7.321  -0.178  1.00  0.00           C  
ATOM    406  CD  LYS A  25       1.348  -7.838   1.071  1.00  0.00           C  
ATOM    407  CE  LYS A  25       0.256  -8.833   0.653  1.00  0.00           C  
ATOM    408  NZ  LYS A  25      -1.069  -8.251   0.929  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.725  -8.276  -3.502  1.00  0.00           H  
ATOM    410  HA  LYS A  25       4.306  -6.216  -1.312  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       3.188  -9.064  -0.849  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       3.997  -8.165   0.426  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       2.241  -6.241  -0.012  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       1.393  -7.380  -1.055  1.00  0.00           H  
ATOM    415  HD2 LYS A  25       2.080  -8.307   1.758  1.00  0.00           H  
ATOM    416  HD3 LYS A  25       0.900  -6.988   1.625  1.00  0.00           H  
ATOM    417  HE2 LYS A  25       0.351  -9.084  -0.425  1.00  0.00           H  
ATOM    418  HE3 LYS A  25       0.361  -9.794   1.197  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25      -1.101  -7.284   0.576  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25      -1.796  -8.811   0.460  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25      -1.240  -8.251   1.945  1.00  0.00           H  
ATOM    422  N   PRO A  26       6.493  -7.324  -0.679  1.00  0.00           N  
ATOM    423  CA  PRO A  26       6.188  -6.213   0.329  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.895  -4.851  -0.264  1.00  0.00           C  
ATOM    425  O   PRO A  26       5.026  -4.111   0.231  1.00  0.00           O  
ATOM    426  CB  PRO A  26       7.425  -6.085   1.208  1.00  0.00           C  
ATOM    427  CG  PRO A  26       8.533  -6.503   0.220  1.00  0.00           C  
ATOM    428  CD  PRO A  26       7.906  -7.731  -0.457  1.00  0.00           C  
ATOM    429  HA  PRO A  26       5.321  -6.489   0.913  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       7.582  -5.024   1.471  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       7.382  -6.826   2.016  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.628  -5.843  -0.649  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       9.414  -6.731   0.821  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       8.394  -7.915  -1.427  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       7.944  -8.610   0.224  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.619  -4.458  -1.292  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.334  -3.238  -2.044  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.662  -3.575  -3.353  1.00  0.00           C  
ATOM    439  O   LYS A  27       5.968  -4.597  -3.989  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.660  -2.459  -2.279  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.868  -3.063  -1.520  1.00  0.00           C  
ATOM    442  CD  LYS A  27       8.987  -2.637  -0.054  1.00  0.00           C  
ATOM    443  CE  LYS A  27      10.175  -1.679   0.105  1.00  0.00           C  
ATOM    444  NZ  LYS A  27      10.771  -1.406  -1.215  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.406  -5.107  -1.579  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.636  -2.606  -1.467  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       7.888  -2.432  -3.361  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       7.524  -1.398  -1.987  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       8.805  -4.168  -1.519  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       9.804  -2.822  -2.061  1.00  0.00           H  
ATOM    451  HD2 LYS A  27       8.040  -2.164   0.276  1.00  0.00           H  
ATOM    452  HD3 LYS A  27       9.127  -3.531   0.587  1.00  0.00           H  
ATOM    453  HE2 LYS A  27       9.848  -0.731   0.585  1.00  0.00           H  
ATOM    454  HE3 LYS A  27      10.947  -2.106   0.780  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27      10.056  -1.005  -1.839  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27      11.548  -0.738  -1.110  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27      11.128  -2.284  -1.621  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.714  -2.751  -3.756  1.00  0.00           N  
ATOM    459  CA  CYS A  28       4.133  -2.864  -5.087  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.224  -2.826  -6.136  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.429  -2.730  -5.849  1.00  0.00           O  
ATOM    462  CB  CYS A  28       3.104  -1.731  -5.326  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.606  -0.107  -4.712  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.374  -2.031  -3.058  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.607  -3.845  -5.151  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       2.933  -1.605  -6.411  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       2.130  -2.000  -4.872  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.806  -2.835  -7.389  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.726  -2.625  -8.502  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.523  -1.351  -8.285  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.752  -1.308  -8.416  1.00  0.00           O  
ATOM    472  CB  ALA A  29       4.885  -2.557  -9.787  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.754  -2.940  -7.527  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.438  -3.469  -8.553  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       4.306  -3.486  -9.952  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       4.159  -1.722  -9.770  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       5.518  -2.417 -10.686  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.804  -0.288  -7.970  1.00  0.00           N  
ATOM    479  CA  LYS A  30       6.379   1.055  -7.982  1.00  0.00           C  
ATOM    480  C   LYS A  30       7.338   1.400  -6.870  1.00  0.00           C  
ATOM    481  O   LYS A  30       8.377   2.083  -7.149  1.00  0.00           O  
ATOM    482  CB  LYS A  30       5.215   2.100  -8.009  1.00  0.00           C  
ATOM    483  CG  LYS A  30       5.780   3.500  -8.428  1.00  0.00           C  
ATOM    484  CD  LYS A  30       5.309   4.064  -9.766  1.00  0.00           C  
ATOM    485  CE  LYS A  30       3.938   4.731  -9.607  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       2.979   4.113 -10.538  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.771  -0.459  -7.791  1.00  0.00           H  
ATOM    488  HA  LYS A  30       6.946   1.144  -8.940  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       4.453   1.793  -8.720  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       4.748   2.165  -7.028  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       5.513   4.256  -7.654  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       6.896   3.459  -8.402  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       6.064   4.782 -10.157  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       5.251   3.247 -10.520  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       3.578   4.635  -8.560  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       3.997   5.822  -9.805  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       3.448   3.912 -11.432  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       2.623   3.235 -10.133  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       2.192   4.758 -10.702  1.00  0.00           H  
ATOM    500  N   CYS A  31       7.078   1.083  -5.619  1.00  0.00           N  
ATOM    501  CA  CYS A  31       8.068   1.318  -4.556  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.339   0.574  -4.919  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.450   1.103  -4.821  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.474   0.958  -3.181  1.00  0.00           C  
ATOM    505  SG  CYS A  31       5.955   1.898  -2.887  1.00  0.00           S  
ATOM    506  H   CYS A  31       6.152   0.607  -5.430  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.331   2.390  -4.552  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.247  -0.119  -3.104  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.191   1.167  -2.363  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.167  -0.628  -5.436  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.317  -1.451  -5.819  1.00  0.00           C  
ATOM    512  C   LEU A  32      11.148  -0.757  -6.880  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.382  -0.845  -6.906  1.00  0.00           O  
ATOM    514  CB  LEU A  32       9.840  -2.854  -6.287  1.00  0.00           C  
ATOM    515  CG  LEU A  32      10.910  -3.927  -6.624  1.00  0.00           C  
ATOM    516  CD1 LEU A  32      11.704  -3.510  -7.869  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      11.878  -4.185  -5.457  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.162  -0.916  -5.620  1.00  0.00           H  
ATOM    519  HA  LEU A  32      10.984  -1.527  -4.943  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       9.165  -3.274  -5.513  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       9.192  -2.722  -7.177  1.00  0.00           H  
ATOM    522  HG  LEU A  32      10.386  -4.877  -6.856  1.00  0.00           H  
ATOM    523 HD11 LEU A  32      11.044  -3.355  -8.745  1.00  0.00           H  
ATOM    524 HD12 LEU A  32      12.265  -2.569  -7.715  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      12.439  -4.283  -8.163  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      12.383  -3.262  -5.118  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      11.348  -4.609  -4.583  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      12.662  -4.918  -5.724  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.476  -0.013  -7.737  1.00  0.00           N  
ATOM    530  CA  LYS A  33      11.137   0.639  -8.871  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.933   1.856  -8.441  1.00  0.00           C  
ATOM    532  O   LYS A  33      12.948   2.227  -9.045  1.00  0.00           O  
ATOM    533  CB  LYS A  33      10.079   1.032  -9.937  1.00  0.00           C  
ATOM    534  CG  LYS A  33       9.502  -0.181 -10.709  1.00  0.00           C  
ATOM    535  CD  LYS A  33      10.538  -1.090 -11.378  1.00  0.00           C  
ATOM    536  CE  LYS A  33      11.013  -0.446 -12.687  1.00  0.00           C  
ATOM    537  NZ  LYS A  33      12.426  -0.049 -12.554  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.440   0.109  -7.527  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.860  -0.076  -9.300  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       9.245   1.589  -9.462  1.00  0.00           H  
ATOM    541  HB3 LYS A  33      10.527   1.757 -10.650  1.00  0.00           H  
ATOM    542  HG2 LYS A  33       8.918  -0.828 -10.023  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       8.769   0.175 -11.464  1.00  0.00           H  
ATOM    544  HD2 LYS A  33      11.384  -1.269 -10.686  1.00  0.00           H  
ATOM    545  HD3 LYS A  33      10.087  -2.083 -11.582  1.00  0.00           H  
ATOM    546  HE2 LYS A  33      10.888  -1.153 -13.534  1.00  0.00           H  
ATOM    547  HE3 LYS A  33      10.400   0.443 -12.943  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33      12.620   0.211 -11.576  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33      13.032  -0.837 -12.826  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33      12.616   0.757 -13.167  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.495   2.480  -7.366  1.00  0.00           N  
ATOM    552  CA  ASN A  34      12.137   3.670  -6.815  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.762   3.390  -5.468  1.00  0.00           C  
ATOM    554  O   ASN A  34      13.204   4.315  -4.765  1.00  0.00           O  
ATOM    555  CB  ASN A  34      11.079   4.810  -6.703  1.00  0.00           C  
ATOM    556  CG  ASN A  34      10.920   5.727  -7.920  1.00  0.00           C  
ATOM    557  OD1 ASN A  34      11.860   6.358  -8.384  1.00  0.00           O  
ATOM    558  ND2 ASN A  34       9.751   5.826  -8.494  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.656   2.041  -6.886  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.953   3.977  -7.494  1.00  0.00           H  
ATOM    561  HB2 ASN A  34      10.080   4.372  -6.500  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      11.278   5.441  -5.817  1.00  0.00           H  
ATOM    563 HD21 ASN A  34       9.006   5.230  -8.136  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       9.789   6.354  -9.370  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.855   2.130  -5.087  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.281   1.740  -3.743  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.652   2.612  -2.679  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.256   3.573  -2.176  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.835   1.815  -3.662  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.547   0.824  -2.735  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      16.765   0.727  -2.697  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      14.824   0.077  -1.947  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.648   1.401  -5.832  1.00  0.00           H  
ATOM    574  HA  ASN A  35      12.949   0.701  -3.561  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.262   1.657  -4.672  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      15.150   2.834  -3.378  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      13.818   0.238  -1.937  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      15.393  -0.594  -1.426  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.438   2.285  -2.285  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.626   3.112  -1.392  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.163   2.309  -0.199  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.410   1.100  -0.086  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.400   3.632  -2.192  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.674   4.857  -3.071  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.778   5.726  -2.961  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.905   5.346  -4.105  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.707   6.772  -3.902  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.535   6.517  -4.597  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.711   4.862  -4.699  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       8.939   7.246  -5.649  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       7.147   5.598  -5.741  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.761   6.761  -6.224  1.00  0.00           C  
ATOM    593  H   TRP A  36      11.058   1.358  -2.634  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.242   3.948  -1.013  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       8.993   2.820  -2.827  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.557   3.892  -1.520  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.588   5.569  -2.259  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      11.381   7.529  -4.059  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.251   3.941  -4.364  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       9.386   8.164  -5.998  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       6.221   5.261  -6.181  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       7.316   7.289  -7.055  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.495   2.972   0.724  1.00  0.00           N  
ATOM    604  CA  GLU A  37       9.068   2.343   1.971  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.584   2.058   1.951  1.00  0.00           C  
ATOM    606  O   GLU A  37       6.806   2.569   2.765  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.463   3.285   3.143  1.00  0.00           C  
ATOM    608  CG  GLU A  37       9.163   2.796   4.597  1.00  0.00           C  
ATOM    609  CD  GLU A  37       9.926   1.582   5.134  1.00  0.00           C  
ATOM    610  OE1 GLU A  37      10.239   0.751   4.251  1.00  0.00           O  
ATOM    611  OE2 GLU A  37      10.202   1.440   6.318  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.324   4.001   0.530  1.00  0.00           H  
ATOM    613  HA  GLU A  37       9.592   1.375   2.082  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.546   3.503   3.059  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       8.975   4.268   2.986  1.00  0.00           H  
ATOM    616  HG2 GLU A  37       9.338   3.623   5.312  1.00  0.00           H  
ATOM    617  HG3 GLU A  37       8.085   2.570   4.708  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.164   1.262   0.985  1.00  0.00           N  
ATOM    619  CA  CYS A  38       5.802   0.745   0.907  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.296   0.285   2.256  1.00  0.00           C  
ATOM    621  O   CYS A  38       5.523  -0.850   2.693  1.00  0.00           O  
ATOM    622  CB  CYS A  38       5.767  -0.391  -0.135  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.056  -0.827  -0.520  1.00  0.00           S  
ATOM    624  H   CYS A  38       7.871   1.059   0.217  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.142   1.571   0.574  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.265  -0.092  -1.074  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.306  -1.292   0.221  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.574   1.163   2.931  1.00  0.00           N  
ATOM    629  CA  ARG A  39       3.986   0.861   4.235  1.00  0.00           C  
ATOM    630  C   ARG A  39       2.472   0.883   4.228  1.00  0.00           C  
ATOM    631  O   ARG A  39       1.841   1.944   4.315  1.00  0.00           O  
ATOM    632  CB  ARG A  39       4.542   1.882   5.271  1.00  0.00           C  
ATOM    633  CG  ARG A  39       5.132   1.263   6.565  1.00  0.00           C  
ATOM    634  CD  ARG A  39       4.643   1.977   7.832  1.00  0.00           C  
ATOM    635  NE  ARG A  39       5.774   2.755   8.398  1.00  0.00           N  
ATOM    636  CZ  ARG A  39       6.266   3.878   7.893  1.00  0.00           C  
ATOM    637  NH1 ARG A  39       5.819   4.458   6.819  1.00  0.00           N  
ATOM    638  NH2 ARG A  39       7.252   4.425   8.512  1.00  0.00           N  
ATOM    639  H   ARG A  39       4.508   2.129   2.501  1.00  0.00           H  
ATOM    640  HA  ARG A  39       4.295  -0.164   4.506  1.00  0.00           H  
ATOM    641  HB2 ARG A  39       5.328   2.504   4.795  1.00  0.00           H  
ATOM    642  HB3 ARG A  39       3.742   2.608   5.535  1.00  0.00           H  
ATOM    643  HG2 ARG A  39       4.870   0.189   6.648  1.00  0.00           H  
ATOM    644  HG3 ARG A  39       6.239   1.290   6.531  1.00  0.00           H  
ATOM    645  HD2 ARG A  39       3.793   2.648   7.592  1.00  0.00           H  
ATOM    646  HD3 ARG A  39       4.273   1.238   8.572  1.00  0.00           H  
ATOM    647  HE  ARG A  39       6.213   2.392   9.257  1.00  0.00           H  
ATOM    648 HH11 ARG A  39       5.040   3.958   6.389  1.00  0.00           H  
ATOM    649 HH12 ARG A  39       6.280   5.318   6.529  1.00  0.00           H  
ATOM    650 HH21 ARG A  39       7.526   3.892   9.340  1.00  0.00           H  
ATOM    651 HH22 ARG A  39       7.636   5.286   8.130  1.00  0.00           H  
ATOM    652  N   TYR A  40       1.867  -0.290   4.201  1.00  0.00           N  
ATOM    653  CA  TYR A  40       0.413  -0.409   4.279  1.00  0.00           C  
ATOM    654  C   TYR A  40      -0.053  -0.724   5.684  1.00  0.00           C  
ATOM    655  O   TYR A  40      -1.270  -0.708   5.959  1.00  0.00           O  
ATOM    656  CB  TYR A  40      -0.132  -1.542   3.357  1.00  0.00           C  
ATOM    657  CG  TYR A  40       0.731  -2.003   2.173  1.00  0.00           C  
ATOM    658  CD1 TYR A  40       1.723  -2.976   2.366  1.00  0.00           C  
ATOM    659  CD2 TYR A  40       0.269  -1.758   0.869  1.00  0.00           C  
ATOM    660  CE1 TYR A  40       2.244  -3.681   1.279  1.00  0.00           C  
ATOM    661  CE2 TYR A  40       0.798  -2.470  -0.215  1.00  0.00           C  
ATOM    662  CZ  TYR A  40       1.950  -3.241  -0.018  1.00  0.00           C  
ATOM    663  OH  TYR A  40       2.760  -3.560  -1.068  1.00  0.00           O  
ATOM    664  H   TYR A  40       2.494  -1.144   4.186  1.00  0.00           H  
ATOM    665  HA  TYR A  40      -0.032   0.560   3.986  1.00  0.00           H  
ATOM    666  HB2 TYR A  40      -0.397  -2.428   3.986  1.00  0.00           H  
ATOM    667  HB3 TYR A  40      -1.123  -1.238   2.944  1.00  0.00           H  
ATOM    668  HD1 TYR A  40       2.029  -3.238   3.371  1.00  0.00           H  
ATOM    669  HD2 TYR A  40      -0.549  -1.068   0.702  1.00  0.00           H  
ATOM    670  HE1 TYR A  40       3.119  -4.299   1.446  1.00  0.00           H  
ATOM    671  HE2 TYR A  40       0.567  -2.133  -1.222  1.00  0.00           H  
ATOM    672  HH  TYR A  40       2.566  -2.962  -1.794  1.00  0.00           H  
ATOM    673  N   SER A  41       0.848  -1.047   6.590  1.00  0.00           N  
ATOM    674  CA  SER A  41       0.496  -1.535   7.923  1.00  0.00           C  
ATOM    675  C   SER A  41      -0.555  -0.686   8.603  1.00  0.00           C  
ATOM    676  O   SER A  41      -1.526  -1.201   9.167  1.00  0.00           O  
ATOM    677  CB  SER A  41       1.760  -1.663   8.816  1.00  0.00           C  
ATOM    678  OG  SER A  41       2.860  -0.878   8.343  1.00  0.00           O  
ATOM    679  H   SER A  41       1.862  -0.972   6.279  1.00  0.00           H  
ATOM    680  HA  SER A  41       0.054  -2.542   7.801  1.00  0.00           H  
ATOM    681  HB2 SER A  41       1.520  -1.343   9.848  1.00  0.00           H  
ATOM    682  HB3 SER A  41       2.074  -2.721   8.912  1.00  0.00           H  
ATOM    683  HG  SER A  41       2.677   0.039   8.566  1.00  0.00           H  
ATOM    684  N   PRO A  42      -0.385   0.620   8.569  1.00  0.00           N  
ATOM    685  CA  PRO A  42      -1.274   1.669   9.242  1.00  0.00           C  
ATOM    686  C   PRO A  42      -2.745   1.556   8.913  1.00  0.00           C  
ATOM    687  O   PRO A  42      -3.478   0.768   9.543  1.00  0.00           O  
ATOM    688  CB  PRO A  42      -0.761   3.035   8.804  1.00  0.00           C  
ATOM    689  CG  PRO A  42       0.073   2.722   7.552  1.00  0.00           C  
ATOM    690  CD  PRO A  42       0.700   1.357   7.879  1.00  0.00           C  
ATOM    691  HA  PRO A  42      -1.187   1.561  10.320  1.00  0.00           H  
ATOM    692  HB2 PRO A  42      -1.625   3.669   8.499  1.00  0.00           H  
ATOM    693  HB3 PRO A  42      -0.098   3.444   9.591  1.00  0.00           H  
ATOM    694  HG2 PRO A  42      -0.523   2.442   6.670  1.00  0.00           H  
ATOM    695  HG3 PRO A  42       0.805   3.532   7.454  1.00  0.00           H  
ATOM    696  HD2 PRO A  42       0.967   0.839   6.949  1.00  0.00           H  
ATOM    697  HD3 PRO A  42       1.534   1.501   8.576  1.00  0.00           H  
ATOM    698  N   LYS A  43      -3.217   2.283   7.919  1.00  0.00           N  
ATOM    699  CA  LYS A  43      -4.648   2.383   7.644  1.00  0.00           C  
ATOM    700  C   LYS A  43      -4.904   2.551   6.166  1.00  0.00           C  
ATOM    701  O   LYS A  43      -5.065   3.694   5.636  1.00  0.00           O  
ATOM    702  CB  LYS A  43      -5.250   3.570   8.449  1.00  0.00           C  
ATOM    703  CG  LYS A  43      -5.565   3.228   9.927  1.00  0.00           C  
ATOM    704  CD  LYS A  43      -5.369   4.385  10.912  1.00  0.00           C  
ATOM    705  CE  LYS A  43      -5.521   3.863  12.347  1.00  0.00           C  
ATOM    706  NZ  LYS A  43      -6.895   3.370  12.548  1.00  0.00           N  
ATOM    707  OXT LYS A  43      -4.951   1.480   5.483  1.00  0.00           O  
ATOM    708  H   LYS A  43      -2.493   2.745   7.296  1.00  0.00           H  
ATOM    709  HA  LYS A  43      -5.131   1.440   7.961  1.00  0.00           H  
ATOM    710  HB2 LYS A  43      -4.554   4.431   8.417  1.00  0.00           H  
ATOM    711  HB3 LYS A  43      -6.171   3.929   7.944  1.00  0.00           H  
ATOM    712  HG2 LYS A  43      -6.619   2.908  10.030  1.00  0.00           H  
ATOM    713  HG3 LYS A  43      -4.959   2.357  10.246  1.00  0.00           H  
ATOM    714  HD2 LYS A  43      -4.375   4.847  10.753  1.00  0.00           H  
ATOM    715  HD3 LYS A  43      -6.118   5.179  10.712  1.00  0.00           H  
ATOM    716  HE2 LYS A  43      -4.787   3.054  12.546  1.00  0.00           H  
ATOM    717  HE3 LYS A  43      -5.300   4.659  13.088  1.00  0.00           H  
ATOM    718  HZ1 LYS A  43      -7.524   3.816  11.865  1.00  0.00           H  
ATOM    719  HZ2 LYS A  43      -6.917   2.348  12.418  1.00  0.00           H  
ATOM    720  HZ3 LYS A  43      -7.207   3.601  13.503  1.00  0.00           H  
TER     721      LYS A  43                                                      
HETATM  722 CD    CD A  44       1.432   0.859  -3.781  1.00  0.00          CD  
HETATM  723 CD    CD A  45       3.797   0.749  -2.447  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -15.419  -3.472   8.081  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.755  -3.761   7.566  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.815  -3.171   8.472  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.686  -3.865   9.010  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.932  -5.295   7.395  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.202  -5.917   6.184  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.666  -7.591   6.575  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.523  -7.827   5.206  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.302  -2.453   8.177  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.301  -3.919   9.002  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.711  -3.838   7.429  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.868  -3.270   6.581  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.606  -5.819   8.316  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.008  -5.534   7.299  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.850  -5.943   5.288  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.319  -5.304   5.919  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.982  -7.490   4.260  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.600  -7.243   5.368  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.246  -8.891   5.099  1.00  0.00           H  
ATOM     20  N   LYS A   2     -17.779  -1.862   8.622  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -18.588  -1.114   9.582  1.00  0.00           C  
ATOM     22  C   LYS A   2     -17.921   0.219   9.878  1.00  0.00           C  
ATOM     23  O   LYS A   2     -18.556   1.256  10.102  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -18.797  -1.918  10.894  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -20.239  -2.464  11.057  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -20.490  -3.252  12.345  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -21.390  -2.429  13.276  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -21.161  -2.842  14.672  1.00  0.00           N  
ATOM     29  H   LYS A   2     -17.133  -1.341   7.936  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -19.571  -0.906   9.120  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -18.082  -2.764  10.932  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -18.535  -1.285  11.768  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -20.965  -1.629  11.057  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -20.502  -3.084  10.177  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -20.948  -4.231  12.102  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -19.524  -3.475  12.843  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -21.185  -1.344  13.154  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -22.461  -2.564  13.020  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -20.176  -3.116  14.792  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -21.377  -2.056  15.303  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -21.770  -3.641  14.898  1.00  0.00           H  
ATOM     42  N   LEU A   3     -16.600   0.202   9.848  1.00  0.00           N  
ATOM     43  CA  LEU A   3     -15.787   1.416   9.915  1.00  0.00           C  
ATOM     44  C   LEU A   3     -15.557   1.961   8.522  1.00  0.00           C  
ATOM     45  O   LEU A   3     -16.424   1.841   7.637  1.00  0.00           O  
ATOM     46  CB  LEU A   3     -14.453   1.122  10.659  1.00  0.00           C  
ATOM     47  CG  LEU A   3     -14.452   0.008  11.742  1.00  0.00           C  
ATOM     48  CD1 LEU A   3     -13.023  -0.502  11.978  1.00  0.00           C  
ATOM     49  CD2 LEU A   3     -15.061   0.476  13.074  1.00  0.00           C  
ATOM     50  H   LEU A   3     -16.143  -0.762   9.810  1.00  0.00           H  
ATOM     51  HA  LEU A   3     -16.347   2.196  10.461  1.00  0.00           H  
ATOM     52  HB2 LEU A   3     -13.674   0.872   9.910  1.00  0.00           H  
ATOM     53  HB3 LEU A   3     -14.097   2.060  11.128  1.00  0.00           H  
ATOM     54  HG  LEU A   3     -15.057  -0.842  11.364  1.00  0.00           H  
ATOM     55 HD11 LEU A   3     -12.428  -0.492  11.045  1.00  0.00           H  
ATOM     56 HD12 LEU A   3     -12.477   0.126  12.707  1.00  0.00           H  
ATOM     57 HD13 LEU A   3     -13.006  -1.540  12.364  1.00  0.00           H  
ATOM     58 HD21 LEU A   3     -15.974   1.083  12.927  1.00  0.00           H  
ATOM     59 HD22 LEU A   3     -15.337  -0.383  13.714  1.00  0.00           H  
ATOM     60 HD23 LEU A   3     -14.348   1.081  13.665  1.00  0.00           H  
ATOM     61  N   LEU A   4     -14.421   2.591   8.295  1.00  0.00           N  
ATOM     62  CA  LEU A   4     -14.023   2.998   6.950  1.00  0.00           C  
ATOM     63  C   LEU A   4     -13.080   1.986   6.338  1.00  0.00           C  
ATOM     64  O   LEU A   4     -11.943   1.801   6.790  1.00  0.00           O  
ATOM     65  CB  LEU A   4     -13.383   4.415   6.965  1.00  0.00           C  
ATOM     66  CG  LEU A   4     -13.655   5.348   5.754  1.00  0.00           C  
ATOM     67  CD1 LEU A   4     -12.982   4.786   4.495  1.00  0.00           C  
ATOM     68  CD2 LEU A   4     -15.156   5.556   5.492  1.00  0.00           C  
ATOM     69  H   LEU A   4     -13.839   2.825   9.151  1.00  0.00           H  
ATOM     70  HA  LEU A   4     -14.924   3.008   6.310  1.00  0.00           H  
ATOM     71  HB2 LEU A   4     -13.707   4.943   7.885  1.00  0.00           H  
ATOM     72  HB3 LEU A   4     -12.287   4.305   7.080  1.00  0.00           H  
ATOM     73  HG  LEU A   4     -13.200   6.338   5.970  1.00  0.00           H  
ATOM     74 HD11 LEU A   4     -11.931   4.495   4.685  1.00  0.00           H  
ATOM     75 HD12 LEU A   4     -13.502   3.890   4.104  1.00  0.00           H  
ATOM     76 HD13 LEU A   4     -12.958   5.531   3.677  1.00  0.00           H  
ATOM     77 HD21 LEU A   4     -15.745   5.541   6.427  1.00  0.00           H  
ATOM     78 HD22 LEU A   4     -15.364   6.513   4.979  1.00  0.00           H  
ATOM     79 HD23 LEU A   4     -15.568   4.748   4.858  1.00  0.00           H  
ATOM     80  N   SER A   5     -13.533   1.327   5.289  1.00  0.00           N  
ATOM     81  CA  SER A   5     -12.719   0.344   4.578  1.00  0.00           C  
ATOM     82  C   SER A   5     -12.792   0.562   3.085  1.00  0.00           C  
ATOM     83  O   SER A   5     -11.815   0.964   2.438  1.00  0.00           O  
ATOM     84  CB  SER A   5     -13.131  -1.099   4.962  1.00  0.00           C  
ATOM     85  OG  SER A   5     -12.301  -2.094   4.354  1.00  0.00           O  
ATOM     86  H   SER A   5     -14.513   1.580   4.966  1.00  0.00           H  
ATOM     87  HA  SER A   5     -11.665   0.497   4.874  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -13.076  -1.223   6.061  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -14.190  -1.295   4.706  1.00  0.00           H  
ATOM     90  HG  SER A   5     -12.607  -2.212   3.450  1.00  0.00           H  
ATOM     91  N   SER A   6     -13.944   0.274   2.507  1.00  0.00           N  
ATOM     92  CA  SER A   6     -14.159   0.476   1.075  1.00  0.00           C  
ATOM     93  C   SER A   6     -13.382  -0.541   0.272  1.00  0.00           C  
ATOM     94  O   SER A   6     -13.096  -1.654   0.743  1.00  0.00           O  
ATOM     95  CB  SER A   6     -13.813   1.933   0.675  1.00  0.00           C  
ATOM     96  OG  SER A   6     -14.973   2.755   0.504  1.00  0.00           O  
ATOM     97  H   SER A   6     -14.712  -0.083   3.147  1.00  0.00           H  
ATOM     98  HA  SER A   6     -15.229   0.301   0.859  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -13.173   2.391   1.454  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -13.201   1.960  -0.247  1.00  0.00           H  
ATOM    101  HG  SER A   6     -15.642   2.441   1.119  1.00  0.00           H  
ATOM    102  N   ILE A   7     -13.036  -0.202  -0.954  1.00  0.00           N  
ATOM    103  CA  ILE A   7     -12.145  -1.033  -1.767  1.00  0.00           C  
ATOM    104  C   ILE A   7     -10.966  -0.208  -2.233  1.00  0.00           C  
ATOM    105  O   ILE A   7     -11.002   0.403  -3.319  1.00  0.00           O  
ATOM    106  CB  ILE A   7     -12.921  -1.733  -2.966  1.00  0.00           C  
ATOM    107  CG1 ILE A   7     -13.473  -3.161  -2.638  1.00  0.00           C  
ATOM    108  CG2 ILE A   7     -12.089  -1.848  -4.282  1.00  0.00           C  
ATOM    109  CD1 ILE A   7     -12.569  -4.340  -3.052  1.00  0.00           C  
ATOM    110  H   ILE A   7     -13.399   0.735  -1.301  1.00  0.00           H  
ATOM    111  HA  ILE A   7     -11.756  -1.839  -1.118  1.00  0.00           H  
ATOM    112  HB  ILE A   7     -13.798  -1.088  -3.183  1.00  0.00           H  
ATOM    113 HG12 ILE A   7     -13.733  -3.234  -1.565  1.00  0.00           H  
ATOM    114 HG13 ILE A   7     -14.433  -3.315  -3.167  1.00  0.00           H  
ATOM    115 HG21 ILE A   7     -11.024  -2.068  -4.087  1.00  0.00           H  
ATOM    116 HG22 ILE A   7     -12.423  -2.671  -4.938  1.00  0.00           H  
ATOM    117 HG23 ILE A   7     -12.122  -0.917  -4.878  1.00  0.00           H  
ATOM    118 HD11 ILE A   7     -11.500  -4.055  -3.057  1.00  0.00           H  
ATOM    119 HD12 ILE A   7     -12.676  -5.212  -2.381  1.00  0.00           H  
ATOM    120 HD13 ILE A   7     -12.814  -4.694  -4.070  1.00  0.00           H  
ATOM    121  N   GLU A   8      -9.928  -0.107  -1.421  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -8.684   0.534  -1.855  1.00  0.00           C  
ATOM    123  C   GLU A   8      -7.595   0.479  -0.812  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.015   1.515  -0.427  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -9.021   2.009  -2.233  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -8.800   2.453  -3.716  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -7.701   3.476  -4.014  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -6.645   3.368  -3.640  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.122   4.527  -4.772  1.00  0.00           O  
ATOM    130  H   GLU A   8     -10.065  -0.459  -0.430  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -8.312  -0.006  -2.747  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.078   2.210  -1.961  1.00  0.00           H  
ATOM    133  HB3 GLU A   8      -8.444   2.683  -1.566  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.588   1.567  -4.343  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.739   2.862  -4.135  1.00  0.00           H  
ATOM    136  N   GLN A   9      -7.300  -0.702  -0.306  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -6.114  -0.894   0.531  1.00  0.00           C  
ATOM    138  C   GLN A   9      -4.872  -0.633  -0.295  1.00  0.00           C  
ATOM    139  O   GLN A   9      -4.640  -1.267  -1.333  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -6.080  -2.318   1.123  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -4.745  -3.119   0.924  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -4.624  -4.532   1.508  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -4.853  -5.520   0.829  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -4.295  -4.692   2.765  1.00  0.00           N  
ATOM    145  H   GLN A   9      -7.986  -1.485  -0.498  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -6.144  -0.152   1.350  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -6.295  -2.262   2.208  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -6.916  -2.904   0.689  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -4.534  -3.247  -0.154  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -3.890  -2.529   1.302  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -4.180  -3.827   3.295  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -4.300  -5.660   3.093  1.00  0.00           H  
ATOM    153  N   ALA A  10      -4.078   0.318   0.148  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -2.934   0.790  -0.630  1.00  0.00           C  
ATOM    155  C   ALA A  10      -1.854   1.282   0.308  1.00  0.00           C  
ATOM    156  O   ALA A  10      -2.124   1.697   1.445  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -3.416   1.881  -1.601  1.00  0.00           C  
ATOM    158  H   ALA A  10      -4.259   0.679   1.128  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.553  -0.074  -1.216  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -4.203   1.496  -2.281  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -3.857   2.743  -1.059  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -2.605   2.266  -2.231  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.617   1.216  -0.135  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.537   1.494   0.717  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.649   2.970   1.018  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.180   3.784   0.577  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.776   0.895   0.011  1.00  0.00           C  
ATOM    168  SG  CYS A  11       2.072   1.709  -1.571  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.511   0.990  -1.167  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.399   0.977   1.687  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.690   0.999   0.620  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.641  -0.194  -0.151  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.637   3.352   1.804  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.846   4.755   2.158  1.00  0.00           C  
ATOM    175  C   ASP A  12       2.124   5.588   0.926  1.00  0.00           C  
ATOM    176  O   ASP A  12       1.756   6.766   0.844  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.977   4.889   3.210  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.461   6.315   3.517  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       2.719   7.286   3.504  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       4.694   6.372   3.759  1.00  0.00           O  
ATOM    181  H   ASP A  12       2.247   2.577   2.198  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.890   5.118   2.578  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.687   4.426   4.168  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.859   4.309   2.875  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.817   5.002  -0.030  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.276   5.715  -1.218  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.188   5.971  -2.233  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.314   6.865  -3.083  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.466   4.920  -1.913  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       5.846   5.083  -1.203  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.645   5.279  -3.420  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.280   6.548  -1.000  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.074   3.982   0.143  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.608   6.725  -0.880  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.198   3.845  -1.854  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       5.854   4.544  -0.245  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       6.634   4.614  -1.810  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       3.689   5.259  -3.974  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       5.032   6.301  -3.583  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.331   4.581  -3.936  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       5.415   7.232  -0.917  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       6.898   6.686  -0.094  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       6.890   6.904  -1.852  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.181   5.120  -2.277  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.072   5.275  -3.213  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.907   6.308  -2.695  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.539   7.066  -3.442  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.550   3.893  -3.487  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.446   3.024  -4.746  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.251   4.308  -1.598  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.475   5.673  -4.171  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.576   3.225  -2.608  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.598   3.981  -3.833  1.00  0.00           H  
ATOM    214  N   ARG A  15      -1.085   6.337  -1.387  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -1.812   7.426  -0.736  1.00  0.00           C  
ATOM    216  C   ARG A  15      -1.244   8.770  -1.125  1.00  0.00           C  
ATOM    217  O   ARG A  15      -1.900   9.616  -1.759  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -1.786   7.198   0.802  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -1.004   8.241   1.640  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -0.806   7.793   3.097  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -2.066   8.040   3.842  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -2.765   7.124   4.499  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -2.436   5.869   4.581  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -3.838   7.510   5.095  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.770   5.481  -0.848  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.854   7.391  -1.099  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -2.831   7.158   1.189  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -1.389   6.176   1.013  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -0.007   8.440   1.201  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -1.529   9.217   1.625  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -0.537   6.717   3.136  1.00  0.00           H  
ATOM    232  HD3 ARG A  15       0.033   8.352   3.560  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -2.428   9.005   3.851  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -1.574   5.648   4.080  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.052   5.260   5.115  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -4.005   8.510   4.970  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -4.377   6.812   5.603  1.00  0.00           H  
ATOM    238  N   LEU A  16       0.021   8.991  -0.823  1.00  0.00           N  
ATOM    239  CA  LEU A  16       0.677  10.294  -0.915  1.00  0.00           C  
ATOM    240  C   LEU A  16       0.702  10.774  -2.349  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.275  11.883  -2.690  1.00  0.00           O  
ATOM    242  CB  LEU A  16       2.117  10.219  -0.331  1.00  0.00           C  
ATOM    243  CG  LEU A  16       3.067   9.057  -0.767  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       3.892   9.480  -1.987  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       4.016   8.648   0.382  1.00  0.00           C  
ATOM    246  H   LEU A  16       0.585   8.125  -0.587  1.00  0.00           H  
ATOM    247  HA  LEU A  16       0.080  11.021  -0.339  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       2.639  11.180  -0.547  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       2.046  10.202   0.780  1.00  0.00           H  
ATOM    250  HG  LEU A  16       2.434   8.190  -1.041  1.00  0.00           H  
ATOM    251 HD11 LEU A  16       3.247   9.740  -2.848  1.00  0.00           H  
ATOM    252 HD12 LEU A  16       4.529  10.361  -1.780  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       4.562   8.669  -2.331  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       4.593   9.506   0.770  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       3.452   8.218   1.229  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       4.735   7.872   0.064  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.197   9.916  -3.223  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.400  10.257  -4.628  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.105  10.232  -5.410  1.00  0.00           C  
ATOM    260  O   LYS A  17      -0.033  10.853  -6.471  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.429   9.270  -5.251  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.896   9.572  -4.860  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.629  10.538  -5.795  1.00  0.00           C  
ATOM    264  CE  LYS A  17       5.882   9.851  -6.354  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.964   9.922  -5.356  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.425   8.948  -2.855  1.00  0.00           H  
ATOM    267  HA  LYS A  17       1.790  11.288  -4.669  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.179   8.233  -4.949  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.325   9.275  -6.357  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       3.938  10.025  -3.851  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.462   8.622  -4.779  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       3.949  10.862  -6.607  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       4.911  11.456  -5.240  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       5.663   8.794  -6.613  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       6.215  10.331  -7.297  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       6.988  10.865  -4.943  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.795   9.228  -4.614  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       7.866   9.724  -5.811  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.868   9.514  -4.886  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -2.098   9.222  -5.617  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.759   8.477  -6.902  1.00  0.00           C  
ATOM    282  O   LYS A  18      -1.798   8.972  -8.033  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.932  10.505  -5.873  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -3.551  11.076  -4.570  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -4.687  12.087  -4.733  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -4.507  13.218  -3.710  1.00  0.00           C  
ATOM    287  NZ  LYS A  18      -4.985  14.486  -4.290  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.687   9.110  -3.917  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.712   8.520  -5.010  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -2.312  11.284  -6.357  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -3.725  10.263  -6.612  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -3.961  10.246  -3.949  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -2.741  11.517  -3.940  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -4.700  12.475  -5.770  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -5.664  11.584  -4.576  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -5.059  12.987  -2.775  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -3.443  13.323  -3.414  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18      -4.651  14.567  -5.261  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18      -6.015  14.502  -4.280  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18      -4.625  15.275  -3.735  1.00  0.00           H  
ATOM    301  N   LEU A  19      -1.378   7.226  -6.703  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -0.864   6.345  -7.743  1.00  0.00           C  
ATOM    303  C   LEU A  19      -1.740   5.112  -7.869  1.00  0.00           C  
ATOM    304  O   LEU A  19      -2.734   4.929  -7.154  1.00  0.00           O  
ATOM    305  CB  LEU A  19       0.599   5.923  -7.425  1.00  0.00           C  
ATOM    306  CG  LEU A  19       1.819   6.728  -7.949  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       1.418   8.169  -8.290  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       2.988   6.745  -6.948  1.00  0.00           C  
ATOM    309  H   LEU A  19      -1.506   6.858  -5.714  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -0.916   6.878  -8.709  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       0.703   5.840  -6.305  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       0.729   4.853  -7.753  1.00  0.00           H  
ATOM    313  HG  LEU A  19       2.171   6.243  -8.883  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       0.338   8.271  -8.508  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       1.649   8.866  -7.463  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       1.964   8.547  -9.178  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       2.634   6.932  -5.917  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       3.519   5.776  -6.917  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       3.731   7.529  -7.188  1.00  0.00           H  
ATOM    320  N   LYS A  20      -1.366   4.234  -8.781  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -1.987   2.919  -8.906  1.00  0.00           C  
ATOM    322  C   LYS A  20      -1.289   1.905  -8.031  1.00  0.00           C  
ATOM    323  O   LYS A  20      -0.049   1.894  -7.926  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -1.954   2.481 -10.399  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -1.749   3.669 -11.375  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -1.457   3.291 -12.830  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -0.374   2.205 -12.872  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -0.795   1.132 -13.791  1.00  0.00           N  
ATOM    329  H   LYS A  20      -0.587   4.559  -9.431  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -3.037   2.994  -8.564  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.146   1.742 -10.553  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -2.889   1.945 -10.651  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -2.657   4.307 -11.396  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -0.942   4.330 -10.988  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -2.390   2.950 -13.321  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -1.119   4.188 -13.390  1.00  0.00           H  
ATOM    337  HE2 LYS A  20       0.596   2.635 -13.197  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -0.191   1.779 -11.863  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -1.291   1.545 -14.595  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20       0.033   0.620 -14.126  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -1.424   0.483 -13.297  1.00  0.00           H  
ATOM    342  N   CYS A  21      -2.044   1.013  -7.409  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.481   0.095  -6.417  1.00  0.00           C  
ATOM    344  C   CYS A  21      -1.989  -1.320  -6.563  1.00  0.00           C  
ATOM    345  O   CYS A  21      -2.884  -1.769  -5.825  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -1.777   0.669  -5.013  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.819  -0.177  -3.728  1.00  0.00           S  
ATOM    348  H   CYS A  21      -3.078   1.045  -7.642  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.385   0.061  -6.572  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -1.531   1.748  -4.964  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -2.861   0.598  -4.768  1.00  0.00           H  
ATOM    352  N   SER A  22      -1.437  -2.072  -7.495  1.00  0.00           N  
ATOM    353  CA  SER A  22      -1.634  -3.516  -7.591  1.00  0.00           C  
ATOM    354  C   SER A  22      -1.597  -4.235  -6.256  1.00  0.00           C  
ATOM    355  O   SER A  22      -2.130  -5.355  -6.128  1.00  0.00           O  
ATOM    356  CB  SER A  22      -0.597  -4.126  -8.572  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.679  -3.480  -8.513  1.00  0.00           O  
ATOM    358  H   SER A  22      -0.888  -1.522  -8.248  1.00  0.00           H  
ATOM    359  HA  SER A  22      -2.648  -3.691  -7.999  1.00  0.00           H  
ATOM    360  HB2 SER A  22      -0.454  -5.200  -8.340  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -0.972  -4.107  -9.613  1.00  0.00           H  
ATOM    362  HG  SER A  22       1.194  -3.913  -7.827  1.00  0.00           H  
ATOM    363  N   LYS A  23      -0.966  -3.672  -5.242  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -0.947  -4.206  -3.881  1.00  0.00           C  
ATOM    365  C   LYS A  23      -0.009  -5.374  -3.678  1.00  0.00           C  
ATOM    366  O   LYS A  23       0.005  -5.978  -2.584  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.399  -4.604  -3.481  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.354  -3.389  -3.371  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -4.761  -3.623  -3.929  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -5.604  -2.359  -3.717  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -5.643  -1.579  -4.966  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.521  -2.733  -5.467  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.581  -3.401  -3.201  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.805  -5.320  -4.220  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.381  -5.158  -2.522  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -3.484  -3.099  -2.311  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -2.893  -2.510  -3.864  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -4.699  -3.893  -5.002  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -5.230  -4.487  -3.416  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -6.633  -2.628  -3.396  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -5.188  -1.732  -2.900  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -5.534  -2.212  -5.772  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -6.544  -1.086  -5.037  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -4.876  -0.891  -4.967  1.00  0.00           H  
ATOM    385  N   GLU A  24       0.757  -5.759  -4.678  1.00  0.00           N  
ATOM    386  CA  GLU A  24       1.834  -6.727  -4.498  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.660  -6.385  -3.276  1.00  0.00           C  
ATOM    388  O   GLU A  24       2.781  -5.231  -2.852  1.00  0.00           O  
ATOM    389  CB  GLU A  24       2.709  -6.785  -5.780  1.00  0.00           C  
ATOM    390  CG  GLU A  24       2.816  -5.485  -6.646  1.00  0.00           C  
ATOM    391  CD  GLU A  24       2.844  -5.641  -8.168  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       1.860  -6.454  -8.651  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       3.605  -5.139  -8.829  1.00  0.00           O  
ATOM    394  H   GLU A  24       0.499  -5.380  -5.632  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.383  -7.721  -4.316  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       3.733  -7.106  -5.496  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       2.340  -7.604  -6.424  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       1.974  -4.811  -6.410  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.716  -4.913  -6.365  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.288  -7.404  -2.715  1.00  0.00           N  
ATOM    401  CA  LYS A  25       3.896  -7.307  -1.392  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.270  -7.934  -1.346  1.00  0.00           C  
ATOM    403  O   LYS A  25       5.602  -8.842  -2.123  1.00  0.00           O  
ATOM    404  CB  LYS A  25       2.954  -7.988  -0.356  1.00  0.00           C  
ATOM    405  CG  LYS A  25       1.604  -7.252  -0.166  1.00  0.00           C  
ATOM    406  CD  LYS A  25       0.773  -7.723   1.031  1.00  0.00           C  
ATOM    407  CE  LYS A  25      -0.261  -6.647   1.384  1.00  0.00           C  
ATOM    408  NZ  LYS A  25      -1.076  -7.101   2.525  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.361  -8.278  -3.328  1.00  0.00           H  
ATOM    410  HA  LYS A  25       4.001  -6.235  -1.142  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       2.756  -9.031  -0.670  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       3.476  -8.074   0.619  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       1.777  -6.169  -0.018  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       1.005  -7.329  -1.096  1.00  0.00           H  
ATOM    415  HD2 LYS A  25       0.287  -8.689   0.791  1.00  0.00           H  
ATOM    416  HD3 LYS A  25       1.439  -7.915   1.897  1.00  0.00           H  
ATOM    417  HE2 LYS A  25       0.244  -5.687   1.626  1.00  0.00           H  
ATOM    418  HE3 LYS A  25      -0.923  -6.428   0.520  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25      -0.467  -7.545   3.227  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25      -1.555  -6.293   2.949  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25      -1.776  -7.782   2.200  1.00  0.00           H  
ATOM    422  N   PRO A  26       6.090  -7.462  -0.428  1.00  0.00           N  
ATOM    423  CA  PRO A  26       5.816  -6.309   0.542  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.629  -4.950  -0.098  1.00  0.00           C  
ATOM    425  O   PRO A  26       4.768  -4.156   0.323  1.00  0.00           O  
ATOM    426  CB  PRO A  26       7.025  -6.233   1.465  1.00  0.00           C  
ATOM    427  CG  PRO A  26       8.139  -6.742   0.530  1.00  0.00           C  
ATOM    428  CD  PRO A  26       7.465  -7.949  -0.142  1.00  0.00           C  
ATOM    429  HA  PRO A  26       4.912  -6.518   1.097  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       7.234  -5.178   1.708  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       6.905  -6.949   2.288  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.306  -6.112  -0.351  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       8.983  -7.006   1.168  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       7.977  -8.187  -1.087  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       7.426  -8.809   0.562  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.429  -4.623  -1.093  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.266  -3.397  -1.870  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.644  -3.703  -3.211  1.00  0.00           C  
ATOM    439  O   LYS A  27       5.955  -4.734  -3.836  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.648  -2.706  -2.037  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.833  -3.579  -1.556  1.00  0.00           C  
ATOM    442  CD  LYS A  27      10.219  -2.965  -1.773  1.00  0.00           C  
ATOM    443  CE  LYS A  27      10.876  -2.708  -0.410  1.00  0.00           C  
ATOM    444  NZ  LYS A  27      11.433  -3.967   0.112  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.181  -5.329  -1.338  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.580  -2.725  -1.323  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       7.804  -2.437  -3.100  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       7.648  -1.738  -1.495  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       8.746  -3.776  -0.470  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       8.781  -4.575  -2.040  1.00  0.00           H  
ATOM    451  HD2 LYS A  27      10.834  -3.641  -2.398  1.00  0.00           H  
ATOM    452  HD3 LYS A  27      10.124  -2.016  -2.338  1.00  0.00           H  
ATOM    453  HE2 LYS A  27      11.673  -1.940  -0.503  1.00  0.00           H  
ATOM    454  HE3 LYS A  27      10.144  -2.296   0.316  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27      11.855  -4.504  -0.659  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27      12.154  -3.759   0.819  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27      10.682  -4.524   0.545  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.744  -2.850  -3.664  1.00  0.00           N  
ATOM    459  CA  CYS A  28       4.211  -2.968  -5.016  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.337  -2.939  -6.027  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.529  -2.871  -5.698  1.00  0.00           O  
ATOM    462  CB  CYS A  28       3.175  -1.850  -5.302  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.535  -0.204  -4.629  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.413  -2.111  -2.981  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.689  -3.954  -5.087  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       3.083  -1.697  -6.392  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       2.181  -2.160  -4.922  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.970  -2.951  -7.296  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.917  -2.717  -8.382  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.494  -1.317  -8.265  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.673  -1.046  -8.516  1.00  0.00           O  
ATOM    472  CB  ALA A  29       5.158  -2.903  -9.706  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.929  -3.093  -7.473  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.748  -3.441  -8.309  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       4.730  -3.920  -9.797  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       4.319  -2.188  -9.812  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       5.818  -2.760 -10.583  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.624  -0.381  -7.920  1.00  0.00           N  
ATOM    479  CA  LYS A  30       5.981   1.012  -7.672  1.00  0.00           C  
ATOM    480  C   LYS A  30       7.207   1.195  -6.802  1.00  0.00           C  
ATOM    481  O   LYS A  30       8.259   1.661  -7.252  1.00  0.00           O  
ATOM    482  CB  LYS A  30       4.778   1.714  -6.962  1.00  0.00           C  
ATOM    483  CG  LYS A  30       4.532   3.180  -7.390  1.00  0.00           C  
ATOM    484  CD  LYS A  30       5.428   3.704  -8.513  1.00  0.00           C  
ATOM    485  CE  LYS A  30       4.673   4.752  -9.339  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       5.176   6.096  -9.000  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.600  -0.702  -7.888  1.00  0.00           H  
ATOM    488  HA  LYS A  30       6.198   1.486  -8.647  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       3.851   1.122  -7.139  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       4.924   1.662  -5.856  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       3.486   3.305  -7.743  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       4.614   3.845  -6.501  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       6.362   4.125  -8.082  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       5.747   2.860  -9.164  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       4.796   4.555 -10.424  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       3.581   4.705  -9.145  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       5.238   6.190  -7.977  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       6.111   6.226  -9.413  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       4.534   6.809  -9.373  1.00  0.00           H  
ATOM    500  N   CYS A  31       7.046   0.908  -5.520  1.00  0.00           N  
ATOM    501  CA  CYS A  31       8.088   1.211  -4.539  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.376   0.509  -4.907  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.464   1.099  -4.891  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.566   0.874  -3.126  1.00  0.00           C  
ATOM    505  SG  CYS A  31       6.083   1.840  -2.757  1.00  0.00           S  
ATOM    506  H   CYS A  31       6.109   0.497  -5.241  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.302   2.293  -4.590  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.308  -0.194  -3.018  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.334   1.073  -2.352  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.258  -0.740  -5.314  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.445  -1.543  -5.619  1.00  0.00           C  
ATOM    512  C   LEU A  32      11.250  -0.881  -6.720  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.487  -0.902  -6.733  1.00  0.00           O  
ATOM    514  CB  LEU A  32      10.029  -2.996  -5.977  1.00  0.00           C  
ATOM    515  CG  LEU A  32      11.127  -4.002  -6.415  1.00  0.00           C  
ATOM    516  CD1 LEU A  32      11.258  -4.016  -7.944  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      12.496  -3.698  -5.781  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.268  -1.082  -5.477  1.00  0.00           H  
ATOM    519  HA  LEU A  32      11.106  -1.520  -4.736  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       9.493  -3.432  -5.108  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       9.262  -2.952  -6.778  1.00  0.00           H  
ATOM    522  HG  LEU A  32      10.814  -5.017  -6.090  1.00  0.00           H  
ATOM    523 HD11 LEU A  32      10.300  -4.273  -8.436  1.00  0.00           H  
ATOM    524 HD12 LEU A  32      11.579  -3.036  -8.347  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      11.997  -4.765  -8.283  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      12.840  -2.671  -5.999  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      12.460  -3.807  -4.681  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      13.277  -4.396  -6.132  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.549  -0.236  -7.633  1.00  0.00           N  
ATOM    530  CA  LYS A  33      11.187   0.356  -8.812  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.888   1.658  -8.481  1.00  0.00           C  
ATOM    532  O   LYS A  33      12.900   2.036  -9.086  1.00  0.00           O  
ATOM    533  CB  LYS A  33      10.138   0.571  -9.937  1.00  0.00           C  
ATOM    534  CG  LYS A  33       9.781  -0.750 -10.672  1.00  0.00           C  
ATOM    535  CD  LYS A  33      11.000  -1.596 -11.061  1.00  0.00           C  
ATOM    536  CE  LYS A  33      10.622  -2.573 -12.182  1.00  0.00           C  
ATOM    537  NZ  LYS A  33      11.563  -3.708 -12.179  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.500  -0.170  -7.442  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.967  -0.341  -9.166  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       9.214   1.036  -9.542  1.00  0.00           H  
ATOM    541  HB3 LYS A  33      10.529   1.311 -10.669  1.00  0.00           H  
ATOM    542  HG2 LYS A  33       9.152  -1.386 -10.029  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       9.176  -0.525 -11.566  1.00  0.00           H  
ATOM    544  HD2 LYS A  33      11.830  -0.930 -11.369  1.00  0.00           H  
ATOM    545  HD3 LYS A  33      11.362  -2.155 -10.174  1.00  0.00           H  
ATOM    546  HE2 LYS A  33       9.580  -2.933 -12.051  1.00  0.00           H  
ATOM    547  HE3 LYS A  33      10.648  -2.074 -13.174  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33      11.864  -3.903 -11.213  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33      11.098  -4.541 -12.567  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33      12.386  -3.475 -12.753  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.370   2.353  -7.489  1.00  0.00           N  
ATOM    552  CA  ASN A  34      11.928   3.620  -7.025  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.661   3.470  -5.714  1.00  0.00           C  
ATOM    554  O   ASN A  34      13.139   4.461  -5.133  1.00  0.00           O  
ATOM    555  CB  ASN A  34      10.761   4.647  -6.877  1.00  0.00           C  
ATOM    556  CG  ASN A  34      10.242   5.298  -8.162  1.00  0.00           C  
ATOM    557  OD1 ASN A  34      10.710   6.338  -8.603  1.00  0.00           O  
ATOM    558  ND2 ASN A  34       9.249   4.733  -8.795  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.527   1.921  -7.010  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.663   3.977  -7.771  1.00  0.00           H  
ATOM    561  HB2 ASN A  34       9.893   4.145  -6.403  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      11.037   5.444  -6.163  1.00  0.00           H  
ATOM    563 HD21 ASN A  34       8.842   3.899  -8.374  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       8.880   5.323  -9.546  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.794   2.254  -5.220  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.319   2.018  -3.877  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.628   2.903  -2.866  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.119   3.973  -2.479  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.854   2.271  -3.873  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.604   2.105  -2.547  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      16.781   2.409  -2.421  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      14.953   1.645  -1.514  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.536   1.451  -5.865  1.00  0.00           H  
ATOM    574  HA  ASN A  35      13.110   0.969  -3.597  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.342   1.589  -4.595  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      15.070   3.284  -4.259  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      13.989   1.348  -1.659  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      15.498   1.720  -0.652  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.452   2.487  -2.440  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.599   3.266  -1.542  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.225   2.448  -0.329  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.511   1.240  -0.242  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.318   3.676  -2.325  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.498   4.846  -3.298  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.555   5.780  -3.271  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.689   5.220  -4.350  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.414   6.751  -4.280  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.248   6.384  -4.935  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.516   4.634  -4.891  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       8.607   7.000  -6.032  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       6.933   5.229  -6.010  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.459   6.407  -6.562  1.00  0.00           C  
ATOM    593  H   TRP A  36      11.146   1.519  -2.749  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.156   4.156  -1.198  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       8.928   2.799  -2.876  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.500   3.946  -1.631  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.387   5.722  -2.580  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      11.033   7.542  -4.492  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.086   3.740  -4.461  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       9.002   7.913  -6.451  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       6.066   4.771  -6.462  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       6.969   6.854  -7.415  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.552   3.067   0.622  1.00  0.00           N  
ATOM    604  CA  GLU A  37       9.201   2.404   1.876  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.735   2.042   1.902  1.00  0.00           C  
ATOM    606  O   GLU A  37       6.950   2.558   2.708  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.575   3.349   3.051  1.00  0.00           C  
ATOM    608  CG  GLU A  37       9.834   2.691   4.447  1.00  0.00           C  
ATOM    609  CD  GLU A  37      10.370   1.258   4.494  1.00  0.00           C  
ATOM    610  OE1 GLU A  37      11.411   0.981   4.165  1.00  0.00           O  
ATOM    611  OE2 GLU A  37       9.472   0.351   4.970  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.275   4.071   0.418  1.00  0.00           H  
ATOM    613  HA  GLU A  37       9.780   1.465   1.955  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.472   3.926   2.757  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       8.782   4.116   3.158  1.00  0.00           H  
ATOM    616  HG2 GLU A  37      10.542   3.315   5.026  1.00  0.00           H  
ATOM    617  HG3 GLU A  37       8.907   2.705   5.053  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.340   1.173   0.990  1.00  0.00           N  
ATOM    619  CA  CYS A  38       6.000   0.600   0.986  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.598   0.141   2.367  1.00  0.00           C  
ATOM    621  O   CYS A  38       5.957  -0.952   2.823  1.00  0.00           O  
ATOM    622  CB  CYS A  38       5.953  -0.560  -0.028  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.226  -0.933  -0.433  1.00  0.00           S  
ATOM    624  H   CYS A  38       8.039   0.950   0.224  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.291   1.396   0.671  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.481  -0.301  -0.963  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.449  -1.473   0.360  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.833   0.973   3.054  1.00  0.00           N  
ATOM    629  CA  ARG A  39       4.236   0.593   4.333  1.00  0.00           C  
ATOM    630  C   ARG A  39       2.733   0.756   4.373  1.00  0.00           C  
ATOM    631  O   ARG A  39       2.180   1.862   4.369  1.00  0.00           O  
ATOM    632  CB  ARG A  39       4.913   1.431   5.459  1.00  0.00           C  
ATOM    633  CG  ARG A  39       6.015   0.667   6.245  1.00  0.00           C  
ATOM    634  CD  ARG A  39       5.743   0.620   7.754  1.00  0.00           C  
ATOM    635  NE  ARG A  39       6.441  -0.563   8.320  1.00  0.00           N  
ATOM    636  CZ  ARG A  39       5.891  -1.746   8.555  1.00  0.00           C  
ATOM    637  NH1 ARG A  39       4.648  -2.040   8.310  1.00  0.00           N  
ATOM    638  NH2 ARG A  39       6.642  -2.661   9.059  1.00  0.00           N  
ATOM    639  H   ARG A  39       4.745   1.947   2.649  1.00  0.00           H  
ATOM    640  HA  ARG A  39       4.449  -0.479   4.490  1.00  0.00           H  
ATOM    641  HB2 ARG A  39       5.364   2.341   5.026  1.00  0.00           H  
ATOM    642  HB3 ARG A  39       4.140   1.798   6.158  1.00  0.00           H  
ATOM    643  HG2 ARG A  39       6.114  -0.375   5.876  1.00  0.00           H  
ATOM    644  HG3 ARG A  39       7.005   1.133   6.062  1.00  0.00           H  
ATOM    645  HD2 ARG A  39       6.104   1.550   8.239  1.00  0.00           H  
ATOM    646  HD3 ARG A  39       4.653   0.556   7.948  1.00  0.00           H  
ATOM    647  HE  ARG A  39       7.439  -0.453   8.552  1.00  0.00           H  
ATOM    648 HH11 ARG A  39       4.125  -1.262   7.907  1.00  0.00           H  
ATOM    649 HH12 ARG A  39       4.341  -2.985   8.535  1.00  0.00           H  
ATOM    650 HH21 ARG A  39       7.596  -2.329   9.214  1.00  0.00           H  
ATOM    651 HH22 ARG A  39       6.227  -3.572   9.242  1.00  0.00           H  
ATOM    652  N   TYR A  40       2.032  -0.360   4.529  1.00  0.00           N  
ATOM    653  CA  TYR A  40       0.571  -0.386   4.505  1.00  0.00           C  
ATOM    654  C   TYR A  40       0.031  -0.304   5.918  1.00  0.00           C  
ATOM    655  O   TYR A  40      -1.098   0.136   6.164  1.00  0.00           O  
ATOM    656  CB  TYR A  40       0.033  -1.678   3.826  1.00  0.00           C  
ATOM    657  CG  TYR A  40       0.552  -2.041   2.425  1.00  0.00           C  
ATOM    658  CD1 TYR A  40      -0.118  -1.570   1.289  1.00  0.00           C  
ATOM    659  CD2 TYR A  40       1.503  -3.059   2.287  1.00  0.00           C  
ATOM    660  CE1 TYR A  40       0.156  -2.114   0.037  1.00  0.00           C  
ATOM    661  CE2 TYR A  40       1.773  -3.602   1.031  1.00  0.00           C  
ATOM    662  CZ  TYR A  40       1.183  -3.051  -0.106  1.00  0.00           C  
ATOM    663  OH  TYR A  40       1.606  -3.413  -1.351  1.00  0.00           O  
ATOM    664  H   TYR A  40       2.597  -1.234   4.731  1.00  0.00           H  
ATOM    665  HA  TYR A  40       0.213   0.508   3.962  1.00  0.00           H  
ATOM    666  HB2 TYR A  40       0.193  -2.546   4.511  1.00  0.00           H  
ATOM    667  HB3 TYR A  40      -1.080  -1.628   3.760  1.00  0.00           H  
ATOM    668  HD1 TYR A  40      -1.008  -0.949   1.409  1.00  0.00           H  
ATOM    669  HD2 TYR A  40       2.077  -3.386   3.146  1.00  0.00           H  
ATOM    670  HE1 TYR A  40      -0.302  -1.667  -0.836  1.00  0.00           H  
ATOM    671  HE2 TYR A  40       2.566  -4.327   0.918  1.00  0.00           H  
ATOM    672  HH  TYR A  40       0.906  -3.902  -1.787  1.00  0.00           H  
ATOM    673  N   SER A  41       0.849  -0.692   6.877  1.00  0.00           N  
ATOM    674  CA  SER A  41       0.649  -0.448   8.302  1.00  0.00           C  
ATOM    675  C   SER A  41      -0.777  -0.613   8.779  1.00  0.00           C  
ATOM    676  O   SER A  41      -1.578   0.322   8.756  1.00  0.00           O  
ATOM    677  CB  SER A  41       1.181   0.971   8.669  1.00  0.00           C  
ATOM    678  OG  SER A  41       1.366   1.802   7.518  1.00  0.00           O  
ATOM    679  H   SER A  41       1.693  -1.273   6.538  1.00  0.00           H  
ATOM    680  HA  SER A  41       1.248  -1.194   8.863  1.00  0.00           H  
ATOM    681  HB2 SER A  41       0.467   1.467   9.351  1.00  0.00           H  
ATOM    682  HB3 SER A  41       2.126   0.904   9.237  1.00  0.00           H  
ATOM    683  HG  SER A  41       0.548   1.777   7.011  1.00  0.00           H  
ATOM    684  N   PRO A  42      -1.101  -1.806   9.241  1.00  0.00           N  
ATOM    685  CA  PRO A  42      -2.447  -2.196   9.853  1.00  0.00           C  
ATOM    686  C   PRO A  42      -3.016  -1.182  10.822  1.00  0.00           C  
ATOM    687  O   PRO A  42      -4.234  -0.981  10.918  1.00  0.00           O  
ATOM    688  CB  PRO A  42      -2.200  -3.497  10.605  1.00  0.00           C  
ATOM    689  CG  PRO A  42      -1.162  -4.163   9.685  1.00  0.00           C  
ATOM    690  CD  PRO A  42      -0.238  -3.010   9.276  1.00  0.00           C  
ATOM    691  HA  PRO A  42      -3.175  -2.331   9.067  1.00  0.00           H  
ATOM    692  HB2 PRO A  42      -1.717  -3.274  11.571  1.00  0.00           H  
ATOM    693  HB3 PRO A  42      -3.119  -4.095  10.606  1.00  0.00           H  
ATOM    694  HG2 PRO A  42      -0.436  -4.803  10.214  1.00  0.00           H  
ATOM    695  HG3 PRO A  42      -1.724  -4.601   8.848  1.00  0.00           H  
ATOM    696  HD2 PRO A  42       0.551  -2.877  10.036  1.00  0.00           H  
ATOM    697  HD3 PRO A  42       0.152  -3.200   8.264  1.00  0.00           H  
ATOM    698  N   LYS A  43      -2.140  -0.503  11.542  1.00  0.00           N  
ATOM    699  CA  LYS A  43      -2.521   0.619  12.394  1.00  0.00           C  
ATOM    700  C   LYS A  43      -1.419   1.650  12.452  1.00  0.00           C  
ATOM    701  O   LYS A  43      -1.404   2.664  11.686  1.00  0.00           O  
ATOM    702  CB  LYS A  43      -2.869   0.101  13.817  1.00  0.00           C  
ATOM    703  CG  LYS A  43      -3.024   1.234  14.862  1.00  0.00           C  
ATOM    704  CD  LYS A  43      -3.998   0.928  16.003  1.00  0.00           C  
ATOM    705  CE  LYS A  43      -3.340  -0.053  16.982  1.00  0.00           C  
ATOM    706  NZ  LYS A  43      -4.353  -0.563  17.921  1.00  0.00           N  
ATOM    707  OXT LYS A  43      -0.508   1.446  13.313  1.00  0.00           O  
ATOM    708  H   LYS A  43      -1.124  -0.803  11.435  1.00  0.00           H  
ATOM    709  HA  LYS A  43      -3.409   1.108  11.953  1.00  0.00           H  
ATOM    710  HB2 LYS A  43      -3.805  -0.490  13.782  1.00  0.00           H  
ATOM    711  HB3 LYS A  43      -2.091  -0.617  14.153  1.00  0.00           H  
ATOM    712  HG2 LYS A  43      -2.049   1.456  15.335  1.00  0.00           H  
ATOM    713  HG3 LYS A  43      -3.323   2.171  14.351  1.00  0.00           H  
ATOM    714  HD2 LYS A  43      -4.292   1.869  16.507  1.00  0.00           H  
ATOM    715  HD3 LYS A  43      -4.932   0.490  15.591  1.00  0.00           H  
ATOM    716  HE2 LYS A  43      -2.865  -0.892  16.430  1.00  0.00           H  
ATOM    717  HE3 LYS A  43      -2.520   0.436  17.548  1.00  0.00           H  
ATOM    718  HZ1 LYS A  43      -5.247  -0.693  17.426  1.00  0.00           H  
ATOM    719  HZ2 LYS A  43      -4.041  -1.466  18.307  1.00  0.00           H  
ATOM    720  HZ3 LYS A  43      -4.482   0.112  18.689  1.00  0.00           H  
TER     721      LYS A  43                                                      
HETATM  722 CD    CD A  44       1.395   0.865  -3.762  1.00  0.00          CD  
HETATM  723 CD    CD A  45       4.048   0.533  -2.385  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       4.700  -9.714  13.509  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.417  -9.126  13.135  1.00  0.00           C  
ATOM      3  C   MET A   1       2.425 -10.195  12.737  1.00  0.00           C  
ATOM      4  O   MET A   1       2.713 -11.075  11.915  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.622  -8.104  11.983  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.510  -7.048  11.812  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.242  -6.723  10.061  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.005  -5.427  10.217  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.555 -10.686  13.819  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.332  -9.704  12.696  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.118  -9.168  14.276  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.996  -8.606  14.016  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.592  -7.581  12.112  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.720  -8.647  11.024  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.560  -7.378  12.271  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.798  -6.107  12.319  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.936  -5.084  11.265  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.270  -4.560   9.587  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.009  -5.791   9.905  1.00  0.00           H  
ATOM     20  N   LYS A   2       1.236 -10.133  13.306  1.00  0.00           N  
ATOM     21  CA  LYS A   2       0.188 -11.113  13.029  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.954 -10.483  12.261  1.00  0.00           C  
ATOM     23  O   LYS A   2      -0.840  -9.363  11.749  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -0.298 -11.735  14.368  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -0.267 -10.745  15.561  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -0.506 -11.388  16.930  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -0.978 -10.316  17.921  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       0.164  -9.870  18.740  1.00  0.00           N  
ATOM     29  H   LYS A   2       1.088  -9.335  13.990  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.614 -11.908  12.388  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -1.328 -12.125  14.252  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.318 -12.628  14.606  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       0.717 -10.244  15.618  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -1.002  -9.934  15.389  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -1.247 -12.205  16.836  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       0.432 -11.858  17.292  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -1.426  -9.456  17.379  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -1.779 -10.706  18.582  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       0.900  -9.491  18.126  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -0.148  -9.138  19.394  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       0.538 -10.669  19.271  1.00  0.00           H  
ATOM     42  N   LEU A   3      -2.053 -11.197  12.131  1.00  0.00           N  
ATOM     43  CA  LEU A   3      -3.304 -10.764  11.513  1.00  0.00           C  
ATOM     44  C   LEU A   3      -3.327 -11.131  10.043  1.00  0.00           C  
ATOM     45  O   LEU A   3      -4.160 -11.930   9.588  1.00  0.00           O  
ATOM     46  CB  LEU A   3      -3.614  -9.247  11.692  1.00  0.00           C  
ATOM     47  CG  LEU A   3      -3.845  -8.707  13.130  1.00  0.00           C  
ATOM     48  CD1 LEU A   3      -3.048  -7.415  13.356  1.00  0.00           C  
ATOM     49  CD2 LEU A   3      -5.334  -8.452  13.424  1.00  0.00           C  
ATOM     50  H   LEU A   3      -1.971 -12.215  12.489  1.00  0.00           H  
ATOM     51  HA  LEU A   3      -4.124 -11.344  11.988  1.00  0.00           H  
ATOM     52  HB2 LEU A   3      -2.820  -8.638  11.215  1.00  0.00           H  
ATOM     53  HB3 LEU A   3      -4.522  -9.017  11.092  1.00  0.00           H  
ATOM     54  HG  LEU A   3      -3.471  -9.467  13.847  1.00  0.00           H  
ATOM     55 HD11 LEU A   3      -2.857  -6.880  12.407  1.00  0.00           H  
ATOM     56 HD12 LEU A   3      -3.591  -6.707  14.012  1.00  0.00           H  
ATOM     57 HD13 LEU A   3      -2.064  -7.605  13.826  1.00  0.00           H  
ATOM     58 HD21 LEU A   3      -5.813  -7.831  12.644  1.00  0.00           H  
ATOM     59 HD22 LEU A   3      -5.899  -9.401  13.481  1.00  0.00           H  
ATOM     60 HD23 LEU A   3      -5.485  -7.945  14.395  1.00  0.00           H  
ATOM     61  N   LEU A   4      -2.451 -10.525   9.265  1.00  0.00           N  
ATOM     62  CA  LEU A   4      -2.413 -10.731   7.817  1.00  0.00           C  
ATOM     63  C   LEU A   4      -3.694 -10.288   7.136  1.00  0.00           C  
ATOM     64  O   LEU A   4      -3.919 -10.596   5.955  1.00  0.00           O  
ATOM     65  CB  LEU A   4      -2.069 -12.226   7.516  1.00  0.00           C  
ATOM     66  CG  LEU A   4      -2.355 -12.822   6.109  1.00  0.00           C  
ATOM     67  CD1 LEU A   4      -1.338 -13.926   5.788  1.00  0.00           C  
ATOM     68  CD2 LEU A   4      -3.782 -13.381   5.981  1.00  0.00           C  
ATOM     69  H   LEU A   4      -1.795  -9.842   9.747  1.00  0.00           H  
ATOM     70  HA  LEU A   4      -1.618 -10.089   7.395  1.00  0.00           H  
ATOM     71  HB2 LEU A   4      -0.988 -12.376   7.729  1.00  0.00           H  
ATOM     72  HB3 LEU A   4      -2.587 -12.858   8.263  1.00  0.00           H  
ATOM     73  HG  LEU A   4      -2.228 -12.015   5.358  1.00  0.00           H  
ATOM     74 HD11 LEU A   4      -0.297 -13.553   5.833  1.00  0.00           H  
ATOM     75 HD12 LEU A   4      -1.410 -14.779   6.489  1.00  0.00           H  
ATOM     76 HD13 LEU A   4      -1.483 -14.330   4.768  1.00  0.00           H  
ATOM     77 HD21 LEU A   4      -4.517 -12.769   6.537  1.00  0.00           H  
ATOM     78 HD22 LEU A   4      -4.119 -13.438   4.930  1.00  0.00           H  
ATOM     79 HD23 LEU A   4      -3.852 -14.401   6.404  1.00  0.00           H  
ATOM     80  N   SER A   5      -4.528  -9.525   7.813  1.00  0.00           N  
ATOM     81  CA  SER A   5      -5.722  -8.869   7.270  1.00  0.00           C  
ATOM     82  C   SER A   5      -6.353  -9.589   6.098  1.00  0.00           C  
ATOM     83  O   SER A   5      -7.255 -10.421   6.258  1.00  0.00           O  
ATOM     84  CB  SER A   5      -5.395  -7.396   6.903  1.00  0.00           C  
ATOM     85  OG  SER A   5      -5.401  -6.528   8.041  1.00  0.00           O  
ATOM     86  H   SER A   5      -4.255  -9.343   8.834  1.00  0.00           H  
ATOM     87  HA  SER A   5      -6.484  -8.868   8.075  1.00  0.00           H  
ATOM     88  HB2 SER A   5      -4.397  -7.344   6.427  1.00  0.00           H  
ATOM     89  HB3 SER A   5      -6.097  -7.011   6.139  1.00  0.00           H  
ATOM     90  HG  SER A   5      -5.653  -7.055   8.804  1.00  0.00           H  
ATOM     91  N   SER A   6      -5.919  -9.250   4.899  1.00  0.00           N  
ATOM     92  CA  SER A   6      -6.526  -9.719   3.657  1.00  0.00           C  
ATOM     93  C   SER A   6      -7.752  -8.896   3.319  1.00  0.00           C  
ATOM     94  O   SER A   6      -8.894  -9.369   3.387  1.00  0.00           O  
ATOM     95  CB  SER A   6      -6.845 -11.235   3.704  1.00  0.00           C  
ATOM     96  OG  SER A   6      -5.680 -12.051   3.535  1.00  0.00           O  
ATOM     97  H   SER A   6      -5.050  -8.624   4.889  1.00  0.00           H  
ATOM     98  HA  SER A   6      -5.801  -9.548   2.837  1.00  0.00           H  
ATOM     99  HB2 SER A   6      -7.310 -11.488   4.676  1.00  0.00           H  
ATOM    100  HB3 SER A   6      -7.601 -11.509   2.944  1.00  0.00           H  
ATOM    101  HG  SER A   6      -5.052 -11.549   3.007  1.00  0.00           H  
ATOM    102  N   ILE A   7      -7.525  -7.660   2.911  1.00  0.00           N  
ATOM    103  CA  ILE A   7      -8.621  -6.753   2.526  1.00  0.00           C  
ATOM    104  C   ILE A   7      -8.048  -5.554   1.801  1.00  0.00           C  
ATOM    105  O   ILE A   7      -7.172  -4.873   2.390  1.00  0.00           O  
ATOM    106  CB  ILE A   7      -9.528  -6.282   3.747  1.00  0.00           C  
ATOM    107  CG1 ILE A   7      -9.377  -4.782   4.179  1.00  0.00           C  
ATOM    108  CG2 ILE A   7      -9.330  -7.158   5.022  1.00  0.00           C  
ATOM    109  CD1 ILE A   7      -8.298  -4.496   5.244  1.00  0.00           C  
ATOM    110  H   ILE A   7      -6.502  -7.391   2.802  1.00  0.00           H  
ATOM    111  HA  ILE A   7      -9.268  -7.354   1.859  1.00  0.00           H  
ATOM    112  HB  ILE A   7     -10.579  -6.399   3.409  1.00  0.00           H  
ATOM    113 HG12 ILE A   7      -9.222  -4.135   3.295  1.00  0.00           H  
ATOM    114 HG13 ILE A   7     -10.332  -4.430   4.614  1.00  0.00           H  
ATOM    115 HG21 ILE A   7      -8.288  -7.492   5.166  1.00  0.00           H  
ATOM    116 HG22 ILE A   7      -9.633  -6.624   5.944  1.00  0.00           H  
ATOM    117 HG23 ILE A   7      -9.918  -8.093   4.987  1.00  0.00           H  
ATOM    118 HD11 ILE A   7      -8.370  -5.208   6.087  1.00  0.00           H  
ATOM    119 HD12 ILE A   7      -7.277  -4.588   4.828  1.00  0.00           H  
ATOM    120 HD13 ILE A   7      -8.389  -3.484   5.678  1.00  0.00           H  
ATOM    121  N   GLU A   8      -8.426  -5.246   0.580  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -7.780  -4.247  -0.279  1.00  0.00           C  
ATOM    123  C   GLU A   8      -7.246  -3.032   0.454  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.907  -1.999   0.609  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -8.811  -3.805  -1.362  1.00  0.00           C  
ATOM    126  CG  GLU A   8     -10.329  -4.053  -1.084  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -11.081  -5.036  -1.985  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.575  -5.895  -2.509  1.00  0.00           O  
ATOM    129  OE2 GLU A   8     -12.412  -4.774  -2.093  1.00  0.00           O  
ATOM    130  H   GLU A   8      -9.233  -5.822   0.193  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -6.914  -4.738  -0.762  1.00  0.00           H  
ATOM    132  HB2 GLU A   8      -8.665  -2.722  -1.566  1.00  0.00           H  
ATOM    133  HB3 GLU A   8      -8.538  -4.290  -2.325  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.468  -4.404  -0.044  1.00  0.00           H  
ATOM    135  HG3 GLU A   8     -10.885  -3.097  -1.122  1.00  0.00           H  
ATOM    136  N   GLN A   9      -6.003  -3.138   0.894  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -5.262  -2.010   1.447  1.00  0.00           C  
ATOM    138  C   GLN A   9      -4.646  -1.182   0.343  1.00  0.00           C  
ATOM    139  O   GLN A   9      -4.950  -1.347  -0.846  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -4.169  -2.535   2.409  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -3.556  -3.940   2.103  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -3.811  -5.094   3.083  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -3.199  -6.146   2.993  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -4.680  -4.947   4.051  1.00  0.00           N  
ATOM    145  H   GLN A   9      -5.600  -4.119   0.898  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -5.969  -1.374   2.008  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -3.342  -1.791   2.447  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -4.586  -2.542   3.444  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -3.927  -4.318   1.132  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -2.463  -3.858   1.966  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -5.106  -4.020   4.112  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -4.747  -5.738   4.694  1.00  0.00           H  
ATOM    153  N   ALA A  10      -3.789  -0.255   0.722  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -2.977   0.492  -0.248  1.00  0.00           C  
ATOM    155  C   ALA A  10      -1.839   1.180   0.468  1.00  0.00           C  
ATOM    156  O   ALA A  10      -2.077   1.845   1.508  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -3.891   1.485  -0.988  1.00  0.00           C  
ATOM    158  H   ALA A  10      -3.685  -0.116   1.769  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.590  -0.249  -0.977  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -4.716   0.961  -1.510  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -4.362   2.206  -0.289  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -3.346   2.063  -1.743  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.617   1.104  -0.012  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.548   1.555   0.745  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.588   3.061   0.857  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.237   3.783   0.284  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.804   0.970   0.064  1.00  0.00           C  
ATOM    168  SG  CYS A  11       2.036   1.704  -1.565  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.527   0.749  -1.008  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.477   1.154   1.774  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.714   1.164   0.659  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.731  -0.132  -0.029  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.536   3.563   1.629  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.678   4.995   1.878  1.00  0.00           C  
ATOM    175  C   ASP A  12       2.125   5.753   0.646  1.00  0.00           C  
ATOM    176  O   ASP A  12       1.879   6.960   0.518  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.656   5.239   3.062  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.100   6.689   3.298  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       3.888   7.272   2.565  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       2.581   7.201   4.324  1.00  0.00           O  
ATOM    181  H   ASP A  12       2.169   2.851   2.101  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.670   5.370   2.128  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.231   4.865   4.009  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.571   4.635   2.909  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.831   5.088  -0.247  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.425   5.741  -1.411  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.401   6.056  -2.475  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.531   7.024  -3.234  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.613   4.870  -1.999  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       5.983   5.113  -1.284  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.831   5.076  -3.529  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.285   6.603  -1.008  1.00  0.00           C  
ATOM    193  H   ILE A  13       2.999   4.061  -0.040  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.826   6.715  -1.072  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.341   3.806  -1.838  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       6.042   4.531  -0.357  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       6.801   4.750  -1.918  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       3.888   5.117  -4.103  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       5.389   6.006  -3.750  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.395   4.245  -3.990  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       6.246   7.197  -1.939  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       5.552   7.046  -0.308  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       7.291   6.758  -0.577  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.401   5.204  -2.596  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.289   5.428  -3.512  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.665   6.451  -2.927  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.263   7.278  -3.622  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.342   4.055  -3.849  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.903   3.041  -4.711  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.460   4.340  -1.984  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.674   5.860  -4.457  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.672   3.459  -2.979  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.251   4.195  -4.467  1.00  0.00           H  
ATOM    214  N   ARG A  15      -0.782   6.442  -1.612  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -1.524   7.484  -0.901  1.00  0.00           C  
ATOM    216  C   ARG A  15      -1.106   8.862  -1.358  1.00  0.00           C  
ATOM    217  O   ARG A  15      -1.858   9.636  -1.974  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -1.315   7.288   0.626  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -1.193   8.586   1.464  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -0.809   8.302   2.926  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -1.966   8.657   3.786  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -3.027   7.891   4.004  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -3.196   6.708   3.491  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -3.945   8.355   4.776  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.365   5.613  -1.101  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.593   7.362  -1.151  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -2.153   6.685   1.042  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -0.417   6.649   0.793  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -0.436   9.270   1.034  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -2.146   9.150   1.438  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -0.542   7.235   3.054  1.00  0.00           H  
ATOM    232  HD3 ARG A  15       0.082   8.897   3.211  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -1.944   9.575   4.252  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -2.422   6.417   2.893  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -4.054   6.216   3.733  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -3.716   9.287   5.125  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -4.763   7.773   4.946  1.00  0.00           H  
ATOM    238  N   LEU A  16       0.153   9.192  -1.132  1.00  0.00           N  
ATOM    239  CA  LEU A  16       0.696  10.538  -1.273  1.00  0.00           C  
ATOM    240  C   LEU A  16       0.802  10.922  -2.730  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.447  12.025  -3.162  1.00  0.00           O  
ATOM    242  CB  LEU A  16       2.091  10.632  -0.582  1.00  0.00           C  
ATOM    243  CG  LEU A  16       2.132  10.830   0.957  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       0.887  11.555   1.495  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       2.287   9.476   1.663  1.00  0.00           C  
ATOM    246  H   LEU A  16       0.796   8.378  -0.919  1.00  0.00           H  
ATOM    247  HA  LEU A  16      -0.002  11.242  -0.790  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       2.669   9.718  -0.828  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       2.660  11.456  -1.054  1.00  0.00           H  
ATOM    250  HG  LEU A  16       3.024  11.445   1.202  1.00  0.00           H  
ATOM    251 HD11 LEU A  16       0.677  12.474   0.917  1.00  0.00           H  
ATOM    252 HD12 LEU A  16      -0.022  10.930   1.417  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       1.000  11.852   2.554  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       3.150   8.904   1.271  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       2.437   9.586   2.754  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       1.395   8.837   1.520  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.278   9.972  -3.524  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.562  10.220  -4.935  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.289  10.297  -5.750  1.00  0.00           C  
ATOM    260  O   LYS A  17       0.268  10.800  -6.880  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.500   9.106  -5.476  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.003   9.403  -5.253  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.919   8.997  -6.411  1.00  0.00           C  
ATOM    264  CE  LYS A  17       5.996  10.073  -6.606  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       5.689  10.860  -7.813  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.394   9.009  -3.097  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.058  11.203  -5.007  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.246   8.140  -4.997  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.304   8.947  -6.557  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.160  10.487  -5.097  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.342   8.919  -4.315  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       5.369   8.007  -6.203  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       4.322   8.880  -7.338  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.049  10.734  -5.715  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       7.003   9.618  -6.704  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       4.718  10.677  -8.105  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       5.802  11.863  -7.608  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       6.331  10.590  -8.572  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.784   9.770  -5.194  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -2.034   9.619  -5.935  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.804   8.713  -7.139  1.00  0.00           C  
ATOM    282  O   LYS A  18      -1.784   9.103  -8.311  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.640  10.984  -6.356  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -3.424  11.668  -5.206  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -4.403  12.772  -5.609  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -5.364  13.041  -4.441  1.00  0.00           C  
ATOM    287  NZ  LYS A  18      -5.238  11.960  -3.447  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.673   9.394  -4.198  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.764   9.093  -5.285  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -1.847  11.668  -6.715  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -3.301  10.817  -7.233  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -4.021  10.911  -4.649  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -2.702  12.062  -4.451  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -3.845  13.686  -5.891  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -4.972  12.462  -6.509  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -5.143  14.023  -3.974  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -6.415  13.103  -4.792  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18      -5.346  11.048  -3.915  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18      -4.311  12.009  -3.001  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18      -5.970  12.064  -2.729  1.00  0.00           H  
ATOM    301  N   LEU A  19      -1.658   7.439  -6.829  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -1.319   6.385  -7.777  1.00  0.00           C  
ATOM    303  C   LEU A  19      -2.375   5.293  -7.721  1.00  0.00           C  
ATOM    304  O   LEU A  19      -3.451   5.436  -7.127  1.00  0.00           O  
ATOM    305  CB  LEU A  19       0.076   5.781  -7.452  1.00  0.00           C  
ATOM    306  CG  LEU A  19       1.426   6.413  -7.894  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       1.239   7.865  -8.350  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       2.483   6.361  -6.775  1.00  0.00           C  
ATOM    309  H   LEU A  19      -1.870   7.186  -5.814  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -1.331   6.813  -8.794  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       0.133   5.627  -6.325  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       0.075   4.702  -7.812  1.00  0.00           H  
ATOM    313  HG  LEU A  19       1.801   5.833  -8.764  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       0.208   8.052  -8.705  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       1.424   8.586  -7.532  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       1.921   8.135  -9.181  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       2.102   6.767  -5.820  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       2.811   5.323  -6.584  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       3.394   6.927  -7.042  1.00  0.00           H  
ATOM    320  N   LYS A  20      -2.085   4.185  -8.374  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -2.853   2.956  -8.201  1.00  0.00           C  
ATOM    322  C   LYS A  20      -2.271   2.144  -7.061  1.00  0.00           C  
ATOM    323  O   LYS A  20      -1.714   2.701  -6.108  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -2.863   2.150  -9.527  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -3.767   2.773 -10.621  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -4.939   3.613 -10.106  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -6.046   2.683  -9.593  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -7.029   2.448 -10.667  1.00  0.00           N  
ATOM    329  H   LYS A  20      -1.278   4.264  -9.065  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -3.890   3.218  -7.919  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.831   2.061  -9.918  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.182   1.106  -9.326  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -3.170   3.440 -11.275  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -4.143   1.971 -11.292  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -4.588   4.299  -9.311  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.327   4.255 -10.923  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -5.615   1.720  -9.246  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -6.559   3.119  -8.711  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -6.622   2.724 -11.572  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -7.277   1.449 -10.693  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -7.875   3.007 -10.487  1.00  0.00           H  
ATOM    342  N   CYS A  21      -2.429   0.836  -7.111  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.732  -0.071  -6.205  1.00  0.00           C  
ATOM    344  C   CYS A  21      -2.105  -1.512  -6.474  1.00  0.00           C  
ATOM    345  O   CYS A  21      -2.982  -2.087  -5.814  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -2.021   0.348  -4.748  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.760  -0.294  -3.617  1.00  0.00           S  
ATOM    348  H   CYS A  21      -3.150   0.495  -7.812  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.645   0.021  -6.395  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -2.038   1.449  -4.646  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -3.022  -0.003  -4.417  1.00  0.00           H  
ATOM    352  N   SER A  22      -1.484  -2.113  -7.471  1.00  0.00           N  
ATOM    353  CA  SER A  22      -1.583  -3.550  -7.719  1.00  0.00           C  
ATOM    354  C   SER A  22      -1.569  -4.374  -6.447  1.00  0.00           C  
ATOM    355  O   SER A  22      -2.154  -5.469  -6.392  1.00  0.00           O  
ATOM    356  CB  SER A  22      -0.461  -4.006  -8.688  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.823  -3.477  -8.340  1.00  0.00           O  
ATOM    358  H   SER A  22      -0.942  -1.457  -8.129  1.00  0.00           H  
ATOM    359  HA  SER A  22      -2.561  -3.745  -8.198  1.00  0.00           H  
ATOM    360  HB2 SER A  22      -0.395  -5.112  -8.686  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -0.700  -3.738  -9.735  1.00  0.00           H  
ATOM    362  HG  SER A  22       0.839  -2.555  -8.610  1.00  0.00           H  
ATOM    363  N   LYS A  23      -0.879  -3.914  -5.424  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -0.929  -4.474  -4.076  1.00  0.00           C  
ATOM    365  C   LYS A  23       0.056  -5.597  -3.858  1.00  0.00           C  
ATOM    366  O   LYS A  23       0.028  -6.259  -2.797  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.380  -4.940  -3.758  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.384  -3.766  -3.639  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -4.834  -4.160  -3.346  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -5.650  -2.893  -3.053  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -5.343  -1.869  -4.067  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.216  -3.110  -5.647  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.649  -3.662  -3.368  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.727  -5.637  -4.543  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.383  -5.535  -2.823  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -3.077  -3.082  -2.821  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -3.341  -3.147  -4.562  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -5.253  -4.720  -4.206  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -4.869  -4.850  -2.478  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -6.736  -3.123  -3.050  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -5.423  -2.496  -2.042  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -5.155  -2.327  -4.971  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -6.146  -1.231  -4.167  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -4.513  -1.334  -3.775  1.00  0.00           H  
ATOM    385  N   GLU A  24       0.914  -5.885  -4.816  1.00  0.00           N  
ATOM    386  CA  GLU A  24       2.030  -6.801  -4.606  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.739  -6.510  -3.294  1.00  0.00           C  
ATOM    388  O   GLU A  24       2.703  -5.401  -2.748  1.00  0.00           O  
ATOM    389  CB  GLU A  24       3.025  -6.739  -5.800  1.00  0.00           C  
ATOM    390  CG  GLU A  24       3.198  -5.382  -6.559  1.00  0.00           C  
ATOM    391  CD  GLU A  24       4.063  -5.361  -7.820  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       5.210  -5.790  -7.847  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       3.494  -4.864  -8.819  1.00  0.00           O  
ATOM    394  H   GLU A  24       0.686  -5.491  -5.773  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.622  -7.826  -4.528  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       4.024  -7.065  -5.443  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       2.735  -7.512  -6.538  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       2.206  -4.987  -6.846  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.609  -4.614  -5.877  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.423  -7.522  -2.788  1.00  0.00           N  
ATOM    401  CA  LYS A  25       3.971  -7.486  -1.435  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.370  -8.058  -1.373  1.00  0.00           C  
ATOM    403  O   LYS A  25       5.716  -9.002  -2.104  1.00  0.00           O  
ATOM    404  CB  LYS A  25       3.026  -8.277  -0.483  1.00  0.00           C  
ATOM    405  CG  LYS A  25       1.655  -7.594  -0.253  1.00  0.00           C  
ATOM    406  CD  LYS A  25       0.619  -8.460   0.471  1.00  0.00           C  
ATOM    407  CE  LYS A  25       1.326  -9.647   1.139  1.00  0.00           C  
ATOM    408  NZ  LYS A  25       1.585  -9.331   2.555  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.564  -8.350  -3.451  1.00  0.00           H  
ATOM    410  HA  LYS A  25       4.018  -6.430  -1.111  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       2.860  -9.294  -0.889  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       3.534  -8.437   0.490  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       1.780  -6.681   0.359  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       1.245  -7.247  -1.222  1.00  0.00           H  
ATOM    415  HD2 LYS A  25       0.071  -7.846   1.213  1.00  0.00           H  
ATOM    416  HD3 LYS A  25      -0.138  -8.824  -0.253  1.00  0.00           H  
ATOM    417  HE2 LYS A  25       0.708 -10.566   1.054  1.00  0.00           H  
ATOM    418  HE3 LYS A  25       2.284  -9.881   0.630  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25       0.975  -8.556   2.851  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25       1.390 -10.161   3.134  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25       2.571  -9.056   2.672  1.00  0.00           H  
ATOM    422  N   PRO A  26       6.193  -7.514  -0.500  1.00  0.00           N  
ATOM    423  CA  PRO A  26       5.902  -6.314   0.407  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.705  -4.989  -0.296  1.00  0.00           C  
ATOM    425  O   PRO A  26       4.783  -4.213   0.037  1.00  0.00           O  
ATOM    426  CB  PRO A  26       7.105  -6.184   1.334  1.00  0.00           C  
ATOM    427  CG  PRO A  26       8.233  -6.717   0.430  1.00  0.00           C  
ATOM    428  CD  PRO A  26       7.582  -7.953  -0.210  1.00  0.00           C  
ATOM    429  HA  PRO A  26       4.997  -6.509   0.969  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       7.297  -5.116   1.536  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       6.989  -6.863   2.188  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.408  -6.115  -0.470  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       9.073  -6.950   1.087  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       8.096  -8.201  -1.152  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       7.566  -8.799   0.514  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.554  -4.655  -1.247  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.449  -3.407  -2.001  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.718  -3.644  -3.301  1.00  0.00           C  
ATOM    439  O   LYS A  27       5.962  -4.650  -3.995  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.870  -2.833  -2.258  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.952  -3.429  -1.323  1.00  0.00           C  
ATOM    442  CD  LYS A  27       9.770  -2.396  -0.543  1.00  0.00           C  
ATOM    443  CE  LYS A  27      11.133  -2.212  -1.223  1.00  0.00           C  
ATOM    444  NZ  LYS A  27      12.004  -3.353  -0.890  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.301  -5.370  -1.480  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.864  -2.684  -1.406  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       8.161  -3.015  -3.311  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       7.850  -1.728  -2.154  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       8.483  -4.089  -0.569  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       9.628  -4.083  -1.908  1.00  0.00           H  
ATOM    451  HD2 LYS A  27       9.212  -1.440  -0.488  1.00  0.00           H  
ATOM    452  HD3 LYS A  27       9.907  -2.738   0.503  1.00  0.00           H  
ATOM    453  HE2 LYS A  27      11.009  -2.127  -2.323  1.00  0.00           H  
ATOM    454  HE3 LYS A  27      11.618  -1.268  -0.900  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27      11.428  -4.195  -0.748  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27      12.666  -3.517  -1.662  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27      12.528  -3.146  -0.028  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.795  -2.763  -3.641  1.00  0.00           N  
ATOM    459  CA  CYS A  28       4.158  -2.811  -4.951  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.203  -2.723  -6.044  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.420  -2.719  -5.806  1.00  0.00           O  
ATOM    462  CB  CYS A  28       3.117  -1.674  -5.095  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.635  -0.075  -4.430  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.520  -2.056  -2.901  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.625  -3.787  -5.031  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       2.908  -1.490  -6.164  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       2.162  -1.968  -4.616  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.738  -2.602  -7.275  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.611  -2.310  -8.407  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.334  -0.995  -8.193  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.542  -0.859  -8.419  1.00  0.00           O  
ATOM    472  CB  ALA A  29       4.739  -2.295  -9.673  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.685  -2.719  -7.382  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.379  -3.101  -8.484  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       4.230  -3.264  -9.835  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       3.950  -1.519  -9.629  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       5.337  -2.097 -10.583  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.586   0.013  -7.786  1.00  0.00           N  
ATOM    479  CA  LYS A  30       6.109   1.343  -7.488  1.00  0.00           C  
ATOM    480  C   LYS A  30       7.357   1.348  -6.627  1.00  0.00           C  
ATOM    481  O   LYS A  30       8.452   1.706  -7.069  1.00  0.00           O  
ATOM    482  CB  LYS A  30       5.012   2.161  -6.736  1.00  0.00           C  
ATOM    483  CG  LYS A  30       3.914   2.697  -7.699  1.00  0.00           C  
ATOM    484  CD  LYS A  30       4.464   3.508  -8.873  1.00  0.00           C  
ATOM    485  CE  LYS A  30       4.015   4.970  -8.766  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       4.121   5.615 -10.087  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.534  -0.188  -7.740  1.00  0.00           H  
ATOM    488  HA  LYS A  30       6.371   1.830  -8.446  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       4.542   1.532  -5.965  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       5.481   3.000  -6.195  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       3.348   1.858  -8.133  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       3.185   3.297  -7.129  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       5.573   3.426  -8.899  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       4.107   3.068  -9.833  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       2.973   5.031  -8.388  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       4.634   5.527  -8.031  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       5.007   5.339 -10.533  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       3.331   5.317 -10.678  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       4.097   6.638  -9.974  1.00  0.00           H  
ATOM    500  N   CYS A  31       7.151   1.039  -5.350  1.00  0.00           N  
ATOM    501  CA  CYS A  31       8.224   1.224  -4.368  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.460   0.427  -4.721  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.592   0.915  -4.605  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.681   0.903  -2.961  1.00  0.00           C  
ATOM    505  SG  CYS A  31       6.206   1.890  -2.612  1.00  0.00           S  
ATOM    506  H   CYS A  31       6.170   0.729  -5.089  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.520   2.288  -4.416  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.416  -0.163  -2.856  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.440   1.094  -2.176  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.259  -0.784  -5.203  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.387  -1.641  -5.581  1.00  0.00           C  
ATOM    512  C   LEU A  32      11.211  -0.970  -6.665  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.448  -0.984  -6.657  1.00  0.00           O  
ATOM    514  CB  LEU A  32       9.868  -3.041  -6.012  1.00  0.00           C  
ATOM    515  CG  LEU A  32      10.853  -4.033  -6.686  1.00  0.00           C  
ATOM    516  CD1 LEU A  32      11.199  -3.560  -8.105  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      12.146  -4.229  -5.877  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.246  -1.060  -5.355  1.00  0.00           H  
ATOM    519  HA  LEU A  32      11.068  -1.709  -4.717  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       9.432  -3.542  -5.124  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       9.006  -2.896  -6.697  1.00  0.00           H  
ATOM    522  HG  LEU A  32      10.345  -5.018  -6.769  1.00  0.00           H  
ATOM    523 HD11 LEU A  32      10.295  -3.448  -8.733  1.00  0.00           H  
ATOM    524 HD12 LEU A  32      11.720  -2.583  -8.107  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      11.857  -4.280  -8.626  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      12.670  -3.274  -5.686  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      11.937  -4.690  -4.893  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      12.855  -4.906  -6.387  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.514  -0.311  -7.572  1.00  0.00           N  
ATOM    530  CA  LYS A  33      11.157   0.306  -8.732  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.976   1.517  -8.331  1.00  0.00           C  
ATOM    532  O   LYS A  33      12.963   1.886  -8.981  1.00  0.00           O  
ATOM    533  CB  LYS A  33      10.089   0.701  -9.789  1.00  0.00           C  
ATOM    534  CG  LYS A  33       9.508  -0.510 -10.561  1.00  0.00           C  
ATOM    535  CD  LYS A  33      10.146  -0.760 -11.932  1.00  0.00           C  
ATOM    536  CE  LYS A  33       9.175  -0.310 -13.032  1.00  0.00           C  
ATOM    537  NZ  LYS A  33       8.985   1.149 -12.951  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.478  -0.209  -7.367  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.863  -0.428  -9.159  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       9.260   1.258  -9.308  1.00  0.00           H  
ATOM    541  HB3 LYS A  33      10.533   1.426 -10.505  1.00  0.00           H  
ATOM    542  HG2 LYS A  33       9.648  -1.439  -9.979  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       8.413  -0.390 -10.671  1.00  0.00           H  
ATOM    544  HD2 LYS A  33      11.111  -0.221 -11.999  1.00  0.00           H  
ATOM    545  HD3 LYS A  33      10.381  -1.838 -12.045  1.00  0.00           H  
ATOM    546  HE2 LYS A  33       9.564  -0.595 -14.033  1.00  0.00           H  
ATOM    547  HE3 LYS A  33       8.194  -0.819 -12.934  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33       9.687   1.553 -12.315  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33       9.094   1.562 -13.889  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33       8.041   1.353 -12.594  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.559   2.162  -7.260  1.00  0.00           N  
ATOM    552  CA  ASN A  34      12.163   3.415  -6.818  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.847   3.280  -5.478  1.00  0.00           C  
ATOM    554  O   ASN A  34      13.337   4.277  -4.913  1.00  0.00           O  
ATOM    555  CB  ASN A  34      11.053   4.510  -6.747  1.00  0.00           C  
ATOM    556  CG  ASN A  34      10.686   5.219  -8.054  1.00  0.00           C  
ATOM    557  OD1 ASN A  34      11.405   6.070  -8.559  1.00  0.00           O  
ATOM    558  ND2 ASN A  34       9.557   4.921  -8.638  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.729   1.736  -6.755  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.939   3.706  -7.550  1.00  0.00           H  
ATOM    561  HB2 ASN A  34      10.121   4.058  -6.355  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      11.321   5.277  -5.996  1.00  0.00           H  
ATOM    563 HD21 ASN A  34       8.941   4.270  -8.150  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       9.346   5.539  -9.427  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.934   2.076  -4.947  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.420   1.871  -3.582  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.733   2.810  -2.618  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.256   3.868  -2.241  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.963   2.082  -3.556  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.635   2.386  -2.213  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      16.716   2.950  -2.138  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      15.016   2.050  -1.116  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.676   1.263  -5.577  1.00  0.00           H  
ATOM    574  HA  ASN A  35      13.179   0.837  -3.272  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.475   1.214  -4.009  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      15.218   2.930  -4.220  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      14.148   1.524  -1.204  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      15.469   2.435  -0.283  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.543   2.436  -2.192  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.699   3.266  -1.333  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.274   2.493  -0.107  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.519   1.281   0.019  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.450   3.700  -2.154  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.690   4.829  -3.164  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.776   5.731  -3.126  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.922   5.201  -4.247  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.690   6.686  -4.157  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.531   6.339  -4.835  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.749   4.640  -4.814  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       8.935   6.961  -5.954  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       7.213   5.237  -5.960  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.782   6.396  -6.506  1.00  0.00           C  
ATOM    593  H   TRP A  36      11.221   1.464  -2.469  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.276   4.144  -0.993  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       9.035   2.821  -2.681  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.631   4.026  -1.485  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.586   5.665  -2.412  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      11.335   7.456  -4.363  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.279   3.763  -4.392  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       9.362   7.860  -6.370  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       6.349   4.796  -6.437  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       7.323   6.859  -7.368  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.602   3.166   0.808  1.00  0.00           N  
ATOM    604  CA  GLU A  37       9.149   2.534   2.044  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.675   2.208   1.972  1.00  0.00           C  
ATOM    606  O   GLU A  37       6.832   2.842   2.617  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.477   3.477   3.235  1.00  0.00           C  
ATOM    608  CG  GLU A  37       8.757   3.190   4.596  1.00  0.00           C  
ATOM    609  CD  GLU A  37       9.605   2.766   5.797  1.00  0.00           C  
ATOM    610  OE1 GLU A  37       9.849   1.691   6.026  1.00  0.00           O  
ATOM    611  OE2 GLU A  37      10.035   3.809   6.560  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.382   4.177   0.570  1.00  0.00           H  
ATOM    613  HA  GLU A  37       9.695   1.578   2.171  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.571   3.453   3.403  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       9.271   4.524   2.939  1.00  0.00           H  
ATOM    616  HG2 GLU A  37       8.186   4.085   4.909  1.00  0.00           H  
ATOM    617  HG3 GLU A  37       7.983   2.411   4.460  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.342   1.233   1.146  1.00  0.00           N  
ATOM    619  CA  CYS A  38       5.994   0.679   1.084  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.470   0.350   2.464  1.00  0.00           C  
ATOM    621  O   CYS A  38       5.705  -0.727   3.026  1.00  0.00           O  
ATOM    622  CB  CYS A  38       6.002  -0.551   0.157  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.300  -0.997  -0.286  1.00  0.00           S  
ATOM    624  H   CYS A  38       8.102   0.911   0.479  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.327   1.456   0.654  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.550  -0.342  -0.780  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.509  -1.425   0.614  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.716   1.278   3.025  1.00  0.00           N  
ATOM    629  CA  ARG A  39       4.046   1.090   4.308  1.00  0.00           C  
ATOM    630  C   ARG A  39       2.593   0.709   4.148  1.00  0.00           C  
ATOM    631  O   ARG A  39       1.696   1.524   3.901  1.00  0.00           O  
ATOM    632  CB  ARG A  39       4.195   2.395   5.142  1.00  0.00           C  
ATOM    633  CG  ARG A  39       4.724   2.193   6.586  1.00  0.00           C  
ATOM    634  CD  ARG A  39       3.895   2.956   7.628  1.00  0.00           C  
ATOM    635  NE  ARG A  39       4.736   3.164   8.834  1.00  0.00           N  
ATOM    636  CZ  ARG A  39       4.571   4.127   9.731  1.00  0.00           C  
ATOM    637  NH1 ARG A  39       3.638   5.031   9.674  1.00  0.00           N  
ATOM    638  NH2 ARG A  39       5.393   4.164  10.719  1.00  0.00           N  
ATOM    639  H   ARG A  39       4.655   2.200   2.509  1.00  0.00           H  
ATOM    640  HA  ARG A  39       4.547   0.252   4.823  1.00  0.00           H  
ATOM    641  HB2 ARG A  39       4.875   3.095   4.619  1.00  0.00           H  
ATOM    642  HB3 ARG A  39       3.220   2.925   5.171  1.00  0.00           H  
ATOM    643  HG2 ARG A  39       4.727   1.120   6.863  1.00  0.00           H  
ATOM    644  HG3 ARG A  39       5.784   2.513   6.653  1.00  0.00           H  
ATOM    645  HD2 ARG A  39       3.560   3.930   7.217  1.00  0.00           H  
ATOM    646  HD3 ARG A  39       2.981   2.383   7.887  1.00  0.00           H  
ATOM    647  HE  ARG A  39       5.512   2.504   8.987  1.00  0.00           H  
ATOM    648 HH11 ARG A  39       3.033   4.931   8.858  1.00  0.00           H  
ATOM    649 HH12 ARG A  39       3.613   5.720  10.423  1.00  0.00           H  
ATOM    650 HH21 ARG A  39       6.084   3.414  10.669  1.00  0.00           H  
ATOM    651 HH22 ARG A  39       5.272   4.900  11.411  1.00  0.00           H  
ATOM    652  N   TYR A  40       2.306  -0.567   4.382  1.00  0.00           N  
ATOM    653  CA  TYR A  40       0.933  -1.066   4.424  1.00  0.00           C  
ATOM    654  C   TYR A  40       0.443  -1.144   5.852  1.00  0.00           C  
ATOM    655  O   TYR A  40      -0.068  -2.172   6.316  1.00  0.00           O  
ATOM    656  CB  TYR A  40       0.827  -2.487   3.802  1.00  0.00           C  
ATOM    657  CG  TYR A  40       1.034  -2.621   2.289  1.00  0.00           C  
ATOM    658  CD1 TYR A  40       0.299  -1.838   1.394  1.00  0.00           C  
ATOM    659  CD2 TYR A  40       1.850  -3.647   1.798  1.00  0.00           C  
ATOM    660  CE1 TYR A  40       0.372  -2.081   0.027  1.00  0.00           C  
ATOM    661  CE2 TYR A  40       1.920  -3.888   0.427  1.00  0.00           C  
ATOM    662  CZ  TYR A  40       1.193  -3.097  -0.458  1.00  0.00           C  
ATOM    663  OH  TYR A  40       1.276  -3.324  -1.802  1.00  0.00           O  
ATOM    664  H   TYR A  40       3.130  -1.203   4.584  1.00  0.00           H  
ATOM    665  HA  TYR A  40       0.283  -0.355   3.881  1.00  0.00           H  
ATOM    666  HB2 TYR A  40       1.529  -3.173   4.332  1.00  0.00           H  
ATOM    667  HB3 TYR A  40      -0.168  -2.924   4.039  1.00  0.00           H  
ATOM    668  HD1 TYR A  40      -0.421  -1.118   1.769  1.00  0.00           H  
ATOM    669  HD2 TYR A  40       2.358  -4.319   2.479  1.00  0.00           H  
ATOM    670  HE1 TYR A  40      -0.203  -1.468  -0.652  1.00  0.00           H  
ATOM    671  HE2 TYR A  40       2.546  -4.682   0.046  1.00  0.00           H  
ATOM    672  HH  TYR A  40       0.685  -4.048  -2.023  1.00  0.00           H  
ATOM    673  N   SER A  41       0.620  -0.058   6.584  1.00  0.00           N  
ATOM    674  CA  SER A  41       0.101   0.055   7.944  1.00  0.00           C  
ATOM    675  C   SER A  41      -0.844   1.226   8.069  1.00  0.00           C  
ATOM    676  O   SER A  41      -0.686   2.102   8.920  1.00  0.00           O  
ATOM    677  CB  SER A  41       1.260   0.145   8.970  1.00  0.00           C  
ATOM    678  OG  SER A  41       0.948  -0.482  10.219  1.00  0.00           O  
ATOM    679  H   SER A  41       1.131   0.745   6.110  1.00  0.00           H  
ATOM    680  HA  SER A  41      -0.487  -0.856   8.161  1.00  0.00           H  
ATOM    681  HB2 SER A  41       2.165  -0.339   8.553  1.00  0.00           H  
ATOM    682  HB3 SER A  41       1.555   1.196   9.147  1.00  0.00           H  
ATOM    683  HG  SER A  41       0.548   0.184  10.784  1.00  0.00           H  
ATOM    684  N   PRO A  42      -1.848   1.256   7.211  1.00  0.00           N  
ATOM    685  CA  PRO A  42      -2.953   2.310   7.150  1.00  0.00           C  
ATOM    686  C   PRO A  42      -3.607   2.615   8.480  1.00  0.00           C  
ATOM    687  O   PRO A  42      -3.428   3.696   9.054  1.00  0.00           O  
ATOM    688  CB  PRO A  42      -4.012   1.759   6.206  1.00  0.00           C  
ATOM    689  CG  PRO A  42      -3.148   0.950   5.224  1.00  0.00           C  
ATOM    690  CD  PRO A  42      -2.112   0.277   6.129  1.00  0.00           C  
ATOM    691  HA  PRO A  42      -2.543   3.238   6.773  1.00  0.00           H  
ATOM    692  HB2 PRO A  42      -4.663   1.056   6.758  1.00  0.00           H  
ATOM    693  HB3 PRO A  42      -4.489   2.590   5.669  1.00  0.00           H  
ATOM    694  HG2 PRO A  42      -3.646   0.056   4.817  1.00  0.00           H  
ATOM    695  HG3 PRO A  42      -2.720   1.673   4.518  1.00  0.00           H  
ATOM    696  HD2 PRO A  42      -2.535  -0.645   6.561  1.00  0.00           H  
ATOM    697  HD3 PRO A  42      -1.183   0.115   5.561  1.00  0.00           H  
ATOM    698  N   LYS A  43      -4.366   1.668   8.994  1.00  0.00           N  
ATOM    699  CA  LYS A  43      -4.958   1.667  10.333  1.00  0.00           C  
ATOM    700  C   LYS A  43      -4.854   2.988  11.055  1.00  0.00           C  
ATOM    701  O   LYS A  43      -5.650   3.950  10.822  1.00  0.00           O  
ATOM    702  CB  LYS A  43      -4.281   0.541  11.171  1.00  0.00           C  
ATOM    703  CG  LYS A  43      -4.925   0.338  12.564  1.00  0.00           C  
ATOM    704  CD  LYS A  43      -4.428  -0.891  13.331  1.00  0.00           C  
ATOM    705  CE  LYS A  43      -5.236  -1.038  14.628  1.00  0.00           C  
ATOM    706  NZ  LYS A  43      -6.401  -1.907  14.384  1.00  0.00           N  
ATOM    707  OXT LYS A  43      -3.919   3.082  11.912  1.00  0.00           O  
ATOM    708  H   LYS A  43      -4.578   0.847   8.328  1.00  0.00           H  
ATOM    709  HA  LYS A  43      -6.038   1.445  10.221  1.00  0.00           H  
ATOM    710  HB2 LYS A  43      -4.320  -0.413  10.610  1.00  0.00           H  
ATOM    711  HB3 LYS A  43      -3.199   0.761  11.282  1.00  0.00           H  
ATOM    712  HG2 LYS A  43      -4.720   1.212  13.211  1.00  0.00           H  
ATOM    713  HG3 LYS A  43      -6.028   0.299  12.461  1.00  0.00           H  
ATOM    714  HD2 LYS A  43      -4.519  -1.793  12.693  1.00  0.00           H  
ATOM    715  HD3 LYS A  43      -3.349  -0.779  13.562  1.00  0.00           H  
ATOM    716  HE2 LYS A  43      -4.600  -1.460  15.435  1.00  0.00           H  
ATOM    717  HE3 LYS A  43      -5.579  -0.050  14.999  1.00  0.00           H  
ATOM    718  HZ1 LYS A  43      -6.202  -2.534  13.591  1.00  0.00           H  
ATOM    719  HZ2 LYS A  43      -6.593  -2.469  15.225  1.00  0.00           H  
ATOM    720  HZ3 LYS A  43      -7.222  -1.326  14.164  1.00  0.00           H  
TER     721      LYS A  43                                                      
HETATM  722 CD    CD A  44       1.443   0.757  -3.731  1.00  0.00          CD  
HETATM  723 CD    CD A  45       4.144   0.645  -2.179  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -18.963  14.687   5.502  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.524  14.816   5.711  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.763  14.480   4.450  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.341  14.216   3.387  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.075  13.907   6.889  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.407  14.423   8.306  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.374  13.584   9.520  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.502  15.017  10.165  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.143  13.942   4.813  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.422  14.449   6.392  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.341  15.578   5.149  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.296  15.871   5.955  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.511  12.894   6.768  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.980  13.754   6.836  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.252  15.514   8.389  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.472  14.234   8.539  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.479  15.825   9.412  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.004  15.403  11.069  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.459  14.761  10.430  1.00  0.00           H  
ATOM     20  N   LYS A   2     -15.446  14.511   4.538  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -14.589  14.293   3.375  1.00  0.00           C  
ATOM     22  C   LYS A   2     -14.943  12.996   2.682  1.00  0.00           C  
ATOM     23  O   LYS A   2     -15.221  12.955   1.477  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -13.100  14.301   3.820  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -12.114  14.632   2.673  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -12.355  15.977   1.983  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.095  16.380   1.207  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -11.385  17.567   0.383  1.00  0.00           N  
ATOM     29  H   LYS A   2     -15.048  14.738   5.496  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -14.763  15.112   2.653  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -12.961  15.033   4.640  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -12.840  13.320   4.268  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -11.076  14.662   3.057  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -12.127  13.815   1.924  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -13.235  15.902   1.314  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -12.603  16.748   2.740  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -10.258  16.590   1.906  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -10.743  15.553   0.555  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -12.404  17.710   0.333  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -10.944  18.396   0.807  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -11.011  17.427  -0.567  1.00  0.00           H  
ATOM     42  N   LEU A   3     -14.970  11.918   3.442  1.00  0.00           N  
ATOM     43  CA  LEU A   3     -15.194  10.579   2.899  1.00  0.00           C  
ATOM     44  C   LEU A   3     -14.297  10.334   1.706  1.00  0.00           C  
ATOM     45  O   LEU A   3     -13.068  10.207   1.858  1.00  0.00           O  
ATOM     46  CB  LEU A   3     -16.702  10.378   2.572  1.00  0.00           C  
ATOM     47  CG  LEU A   3     -17.142   9.047   1.903  1.00  0.00           C  
ATOM     48  CD1 LEU A   3     -16.343   7.873   2.486  1.00  0.00           C  
ATOM     49  CD2 LEU A   3     -18.648   8.778   2.055  1.00  0.00           C  
ATOM     50  H   LEU A   3     -14.788  12.074   4.478  1.00  0.00           H  
ATOM     51  HA  LEU A   3     -14.888   9.838   3.663  1.00  0.00           H  
ATOM     52  HB2 LEU A   3     -17.284  10.500   3.508  1.00  0.00           H  
ATOM     53  HB3 LEU A   3     -17.035  11.215   1.927  1.00  0.00           H  
ATOM     54  HG  LEU A   3     -16.909   9.111   0.820  1.00  0.00           H  
ATOM     55 HD11 LEU A   3     -16.168   7.993   3.572  1.00  0.00           H  
ATOM     56 HD12 LEU A   3     -16.856   6.903   2.343  1.00  0.00           H  
ATOM     57 HD13 LEU A   3     -15.345   7.785   2.015  1.00  0.00           H  
ATOM     58 HD21 LEU A   3     -19.232   9.715   1.979  1.00  0.00           H  
ATOM     59 HD22 LEU A   3     -19.032   8.114   1.259  1.00  0.00           H  
ATOM     60 HD23 LEU A   3     -18.896   8.316   3.029  1.00  0.00           H  
ATOM     61  N   LEU A   4     -14.846  10.303   0.509  1.00  0.00           N  
ATOM     62  CA  LEU A   4     -14.127   9.911  -0.704  1.00  0.00           C  
ATOM     63  C   LEU A   4     -13.327   8.640  -0.514  1.00  0.00           C  
ATOM     64  O   LEU A   4     -13.815   7.531  -0.801  1.00  0.00           O  
ATOM     65  CB  LEU A   4     -13.228  11.084  -1.195  1.00  0.00           C  
ATOM     66  CG  LEU A   4     -13.920  12.277  -1.909  1.00  0.00           C  
ATOM     67  CD1 LEU A   4     -12.884  13.345  -2.287  1.00  0.00           C  
ATOM     68  CD2 LEU A   4     -14.700  11.847  -3.162  1.00  0.00           C  
ATOM     69  H   LEU A   4     -15.855  10.645   0.456  1.00  0.00           H  
ATOM     70  HA  LEU A   4     -14.878   9.678  -1.484  1.00  0.00           H  
ATOM     71  HB2 LEU A   4     -12.658  11.482  -0.332  1.00  0.00           H  
ATOM     72  HB3 LEU A   4     -12.455  10.675  -1.874  1.00  0.00           H  
ATOM     73  HG  LEU A   4     -14.636  12.736  -1.196  1.00  0.00           H  
ATOM     74 HD11 LEU A   4     -11.886  12.910  -2.487  1.00  0.00           H  
ATOM     75 HD12 LEU A   4     -13.185  13.901  -3.195  1.00  0.00           H  
ATOM     76 HD13 LEU A   4     -12.757  14.098  -1.486  1.00  0.00           H  
ATOM     77 HD21 LEU A   4     -14.176  11.036  -3.702  1.00  0.00           H  
ATOM     78 HD22 LEU A   4     -15.700  11.448  -2.910  1.00  0.00           H  
ATOM     79 HD23 LEU A   4     -14.841  12.680  -3.876  1.00  0.00           H  
ATOM     80  N   SER A   5     -12.088   8.754  -0.077  1.00  0.00           N  
ATOM     81  CA  SER A   5     -11.228   7.601   0.175  1.00  0.00           C  
ATOM     82  C   SER A   5     -11.783   6.711   1.267  1.00  0.00           C  
ATOM     83  O   SER A   5     -12.972   6.751   1.604  1.00  0.00           O  
ATOM     84  CB  SER A   5      -9.781   8.056   0.504  1.00  0.00           C  
ATOM     85  OG  SER A   5      -8.853   7.766  -0.547  1.00  0.00           O  
ATOM     86  H   SER A   5     -11.742   9.753   0.062  1.00  0.00           H  
ATOM     87  HA  SER A   5     -11.202   6.990  -0.746  1.00  0.00           H  
ATOM     88  HB2 SER A   5      -9.771   9.148   0.687  1.00  0.00           H  
ATOM     89  HB3 SER A   5      -9.422   7.606   1.450  1.00  0.00           H  
ATOM     90  HG  SER A   5      -8.715   8.580  -1.039  1.00  0.00           H  
ATOM     91  N   SER A   6     -10.931   5.866   1.817  1.00  0.00           N  
ATOM     92  CA  SER A   6     -11.258   5.017   2.962  1.00  0.00           C  
ATOM     93  C   SER A   6     -11.888   3.721   2.505  1.00  0.00           C  
ATOM     94  O   SER A   6     -13.096   3.492   2.654  1.00  0.00           O  
ATOM     95  CB  SER A   6     -12.153   5.756   3.991  1.00  0.00           C  
ATOM     96  OG  SER A   6     -12.778   4.875   4.930  1.00  0.00           O  
ATOM     97  H   SER A   6      -9.976   5.799   1.342  1.00  0.00           H  
ATOM     98  HA  SER A   6     -10.308   4.749   3.462  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -11.543   6.491   4.555  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -12.927   6.364   3.482  1.00  0.00           H  
ATOM    101  HG  SER A   6     -12.411   5.067   5.797  1.00  0.00           H  
ATOM    102  N   ILE A   7     -11.084   2.862   1.908  1.00  0.00           N  
ATOM    103  CA  ILE A   7     -11.576   1.622   1.301  1.00  0.00           C  
ATOM    104  C   ILE A   7     -10.427   0.651   1.114  1.00  0.00           C  
ATOM    105  O   ILE A   7      -9.555   0.509   1.978  1.00  0.00           O  
ATOM    106  CB  ILE A   7     -12.395   1.967  -0.020  1.00  0.00           C  
ATOM    107  CG1 ILE A   7     -13.573   0.990  -0.351  1.00  0.00           C  
ATOM    108  CG2 ILE A   7     -11.506   2.114  -1.300  1.00  0.00           C  
ATOM    109  CD1 ILE A   7     -14.543   1.468  -1.454  1.00  0.00           C  
ATOM    110  H   ILE A   7     -10.062   3.135   1.829  1.00  0.00           H  
ATOM    111  HA  ILE A   7     -12.271   1.136   2.009  1.00  0.00           H  
ATOM    112  HB  ILE A   7     -12.855   2.958   0.167  1.00  0.00           H  
ATOM    113 HG12 ILE A   7     -13.201  -0.024  -0.590  1.00  0.00           H  
ATOM    114 HG13 ILE A   7     -14.193   0.848   0.555  1.00  0.00           H  
ATOM    115 HG21 ILE A   7     -10.432   2.187  -1.050  1.00  0.00           H  
ATOM    116 HG22 ILE A   7     -11.621   1.260  -1.991  1.00  0.00           H  
ATOM    117 HG23 ILE A   7     -11.765   2.997  -1.910  1.00  0.00           H  
ATOM    118 HD11 ILE A   7     -14.790   2.541  -1.365  1.00  0.00           H  
ATOM    119 HD12 ILE A   7     -14.105   1.327  -2.459  1.00  0.00           H  
ATOM    120 HD13 ILE A   7     -15.495   0.906  -1.433  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.429  -0.060   0.006  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.339  -0.909  -0.459  1.00  0.00           C  
ATOM    123  C   GLU A   8      -7.980  -0.495   0.071  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.418   0.552  -0.268  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -9.347  -0.895  -2.016  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -8.994  -2.236  -2.740  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.825  -3.480  -2.413  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.808  -3.982  -1.406  1.00  0.00           O  
ATOM    129  OE2 GLU A   8     -10.583  -3.920  -3.456  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.348  -0.037  -0.532  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.521  -1.943  -0.090  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.343  -0.562  -2.362  1.00  0.00           H  
ATOM    133  HB3 GLU A   8      -8.657  -0.104  -2.366  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -9.050  -2.095  -3.835  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -7.936  -2.501  -2.554  1.00  0.00           H  
ATOM    136  N   GLN A   9      -7.457  -1.307   0.971  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -6.079  -1.263   1.428  1.00  0.00           C  
ATOM    138  C   GLN A   9      -5.157  -0.793   0.329  1.00  0.00           C  
ATOM    139  O   GLN A   9      -5.357  -1.052  -0.864  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -5.691  -2.686   1.906  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -4.604  -2.730   3.035  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -4.801  -3.661   4.235  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -4.256  -4.753   4.285  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -5.586  -3.302   5.220  1.00  0.00           N  
ATOM    145  H   GLN A   9      -8.154  -2.003   1.399  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -5.978  -0.552   2.269  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -6.595  -3.201   2.267  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -5.333  -3.265   1.038  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -3.626  -3.029   2.611  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -4.428  -1.711   3.430  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -6.058  -2.406   5.090  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -5.715  -4.007   5.949  1.00  0.00           H  
ATOM    153  N   ALA A  10      -4.133  -0.052   0.717  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -3.083   0.364  -0.219  1.00  0.00           C  
ATOM    155  C   ALA A  10      -2.011   1.130   0.519  1.00  0.00           C  
ATOM    156  O   ALA A  10      -2.321   1.927   1.434  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -3.732   1.189  -1.343  1.00  0.00           C  
ATOM    158  H   ALA A  10      -4.087   0.177   1.752  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.646  -0.560  -0.653  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -4.504   0.603  -1.880  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -4.235   2.095  -0.949  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -2.999   1.517  -2.091  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.755   0.967   0.160  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.352   1.474   0.966  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.353   2.983   1.076  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.418   3.699   0.426  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.666   0.941   0.356  1.00  0.00           C  
ATOM    168  SG  CYS A  11       1.982   1.743  -1.229  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.603   0.493  -0.779  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.242   1.076   1.993  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.524   1.141   1.019  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.627  -0.164   0.241  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.261   3.493   1.894  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.419   4.933   2.081  1.00  0.00           C  
ATOM    175  C   ASP A  12       1.814   5.615   0.790  1.00  0.00           C  
ATOM    176  O   ASP A  12       1.278   6.672   0.434  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.437   5.227   3.216  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.004   6.653   3.279  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       3.940   7.029   2.588  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       2.415   7.376   4.124  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.842   2.793   2.445  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.423   5.324   2.357  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.005   4.999   4.205  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.298   4.536   3.122  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.774   5.052   0.078  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.360   5.690  -1.099  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.342   5.986  -2.176  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.522   6.887  -3.004  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.545   4.816  -1.691  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       5.923   5.079  -1.004  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.729   5.000  -3.229  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.297   6.574  -0.904  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.125   4.115   0.447  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.754   6.675  -0.775  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.284   3.752  -1.509  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       5.956   4.609  -0.013  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       6.724   4.604  -1.585  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       3.797   4.810  -3.791  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       5.014   6.029  -3.512  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.498   4.321  -3.642  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       5.532   7.168  -0.373  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       7.244   6.715  -0.351  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       6.433   7.027  -1.904  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.297   5.183  -2.230  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.216   5.392  -3.189  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.682   6.519  -2.725  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.246   7.290  -3.511  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.513   4.050  -3.403  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.453   2.986  -4.512  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.300   4.380  -1.536  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.657   5.715  -4.155  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.655   3.490  -2.461  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.527   4.204  -3.823  1.00  0.00           H  
ATOM    214  N   ARG A  15      -0.806   6.655  -1.417  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -1.479   7.812  -0.829  1.00  0.00           C  
ATOM    216  C   ARG A  15      -0.946   9.104  -1.401  1.00  0.00           C  
ATOM    217  O   ARG A  15      -1.613   9.862  -2.125  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -1.312   7.757   0.716  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -1.981   6.535   1.400  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -1.744   6.499   2.915  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.048   6.698   3.597  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -3.511   5.969   4.604  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -2.879   4.965   5.134  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -4.664   6.282   5.082  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.461   5.851  -0.817  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.550   7.747  -1.092  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -0.235   7.751   0.975  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -1.701   8.695   1.162  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -3.076   6.529   1.220  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -1.610   5.593   0.946  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -1.296   5.529   3.213  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -1.027   7.292   3.213  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -3.643   7.469   3.260  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -1.974   4.785   4.697  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.338   4.481   5.903  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -5.075   7.081   4.596  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -5.025   5.726   5.855  1.00  0.00           H  
ATOM    238  N   LEU A  16       0.325   9.366  -1.153  1.00  0.00           N  
ATOM    239  CA  LEU A  16       0.973  10.651  -1.394  1.00  0.00           C  
ATOM    240  C   LEU A  16       1.068  10.937  -2.873  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.682  12.001  -3.373  1.00  0.00           O  
ATOM    242  CB  LEU A  16       2.391  10.668  -0.741  1.00  0.00           C  
ATOM    243  CG  LEU A  16       2.477  10.672   0.809  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       3.174  11.950   1.297  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       1.098  10.550   1.482  1.00  0.00           C  
ATOM    246  H   LEU A  16       0.901   8.527  -0.854  1.00  0.00           H  
ATOM    247  HA  LEU A  16       0.346  11.441  -0.946  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       2.963   9.797  -1.117  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       2.940  11.549  -1.123  1.00  0.00           H  
ATOM    250  HG  LEU A  16       3.094   9.806   1.127  1.00  0.00           H  
ATOM    251 HD11 LEU A  16       4.190  12.052   0.867  1.00  0.00           H  
ATOM    252 HD12 LEU A  16       2.613  12.864   1.028  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       3.297  11.954   2.396  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       0.399  11.341   1.153  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       0.625   9.577   1.248  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       1.169  10.598   2.583  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.566   9.955  -3.608  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.838  10.118  -5.033  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.564  10.101  -5.850  1.00  0.00           C  
ATOM    260  O   LYS A  17       0.524  10.571  -6.994  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.807   9.000  -5.510  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.026   8.796  -4.576  1.00  0.00           C  
ATOM    263  CD  LYS A  17       5.388   8.854  -5.274  1.00  0.00           C  
ATOM    264  CE  LYS A  17       5.901  10.299  -5.258  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       5.868  10.851  -6.623  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.711   9.026  -3.120  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.301  11.109  -5.172  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.256   8.043  -5.601  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.156   9.225  -6.540  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.043   9.577  -3.794  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       3.920   7.836  -4.033  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       6.096   8.167  -4.771  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.290   8.493  -6.318  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       5.286  10.922  -4.573  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       6.937  10.352  -4.861  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.903  10.079  -7.305  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       4.998  11.387  -6.756  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       6.678  11.471  -6.765  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.490   9.564  -5.267  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -1.724   9.308  -6.006  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.437   8.353  -7.156  1.00  0.00           C  
ATOM    282  O   LYS A  18      -1.443   8.690  -8.345  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.391  10.605  -6.535  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -3.250  11.325  -5.463  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -3.701  12.742  -5.823  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -5.098  12.994  -5.237  1.00  0.00           C  
ATOM    287  NZ  LYS A  18      -6.050  12.018  -5.796  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.369   9.264  -4.248  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.433   8.791  -5.328  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -1.628  11.309  -6.919  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -3.014  10.340  -7.416  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -4.175  10.745  -5.263  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -2.702  11.337  -4.497  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -2.966  13.478  -5.442  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -3.721  12.863  -6.925  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -5.073  12.921  -4.130  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -5.447  14.023  -5.463  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18      -5.586  11.105  -5.906  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18      -6.853  11.918  -5.158  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18      -6.382  12.347  -6.714  1.00  0.00           H  
ATOM    301  N   LEU A  19      -1.201   7.109  -6.785  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -0.817   6.042  -7.704  1.00  0.00           C  
ATOM    303  C   LEU A  19      -1.772   4.874  -7.548  1.00  0.00           C  
ATOM    304  O   LEU A  19      -2.384   4.677  -6.490  1.00  0.00           O  
ATOM    305  CB  LEU A  19       0.646   5.579  -7.457  1.00  0.00           C  
ATOM    306  CG  LEU A  19       1.836   6.420  -7.989  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       1.369   7.839  -8.341  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       3.005   6.498  -6.991  1.00  0.00           C  
ATOM    309  H   LEU A  19      -1.370   6.895  -5.759  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -0.919   6.423  -8.736  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       0.791   5.443  -6.354  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       0.754   4.539  -7.855  1.00  0.00           H  
ATOM    313  HG  LEU A  19       2.207   5.942  -8.920  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       0.573   7.832  -9.110  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       0.969   8.378  -7.462  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       2.195   8.451  -8.750  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       2.658   6.625  -5.949  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       3.621   5.581  -7.024  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       3.689   7.335  -7.222  1.00  0.00           H  
ATOM    320  N   LYS A  20      -1.898   4.077  -8.592  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -2.657   2.831  -8.517  1.00  0.00           C  
ATOM    322  C   LYS A  20      -1.838   1.741  -7.864  1.00  0.00           C  
ATOM    323  O   LYS A  20      -0.653   1.546  -8.163  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -3.113   2.415  -9.943  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -3.926   3.513 -10.673  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -5.355   3.118 -11.056  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -5.486   3.123 -12.585  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -4.540   2.148 -13.158  1.00  0.00           N  
ATOM    329  H   LYS A  20      -1.445   4.427  -9.485  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -3.544   3.004  -7.879  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -2.229   2.150 -10.555  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.709   1.481  -9.885  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -4.013   4.413 -10.034  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -3.372   3.846 -11.575  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -5.596   2.123 -10.632  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -6.076   3.831 -10.607  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -6.526   2.878 -12.888  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -5.280   4.130 -13.001  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -3.580   2.398 -12.883  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -4.763   1.206 -12.806  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -4.616   2.157 -14.185  1.00  0.00           H  
ATOM    342  N   CYS A  21      -2.456   1.012  -6.954  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.751   0.043  -6.118  1.00  0.00           C  
ATOM    344  C   CYS A  21      -2.188  -1.372  -6.416  1.00  0.00           C  
ATOM    345  O   CYS A  21      -3.050  -1.936  -5.719  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -1.983   0.425  -4.639  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.737  -0.254  -3.516  1.00  0.00           S  
ATOM    348  H   CYS A  21      -3.506   1.156  -6.877  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.672   0.108  -6.348  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -1.986   1.535  -4.513  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -3.001   0.103  -4.296  1.00  0.00           H  
ATOM    352  N   SER A  22      -1.662  -1.965  -7.470  1.00  0.00           N  
ATOM    353  CA  SER A  22      -1.824  -3.395  -7.732  1.00  0.00           C  
ATOM    354  C   SER A  22      -1.756  -4.226  -6.465  1.00  0.00           C  
ATOM    355  O   SER A  22      -2.346  -5.315  -6.381  1.00  0.00           O  
ATOM    356  CB  SER A  22      -0.789  -3.876  -8.780  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.536  -3.408  -8.507  1.00  0.00           O  
ATOM    358  H   SER A  22      -1.155  -1.305  -8.154  1.00  0.00           H  
ATOM    359  HA  SER A  22      -2.838  -3.551  -8.147  1.00  0.00           H  
ATOM    360  HB2 SER A  22      -0.771  -4.983  -8.805  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -1.084  -3.573  -9.803  1.00  0.00           H  
ATOM    362  HG  SER A  22       1.097  -4.181  -8.396  1.00  0.00           H  
ATOM    363  N   LYS A  23      -1.013  -3.774  -5.477  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -1.031  -4.299  -4.116  1.00  0.00           C  
ATOM    365  C   LYS A  23      -0.077  -5.445  -3.886  1.00  0.00           C  
ATOM    366  O   LYS A  23      -0.125  -6.087  -2.810  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.484  -4.719  -3.743  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.417  -3.511  -3.479  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -4.194  -3.549  -2.161  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -5.677  -3.275  -2.440  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -5.888  -3.103  -3.888  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.326  -3.001  -5.744  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.703  -3.475  -3.440  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.911  -5.338  -4.553  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.463  -5.380  -2.855  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -2.828  -2.570  -3.466  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -4.123  -3.396  -4.330  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -4.049  -4.530  -1.667  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -3.788  -2.786  -1.464  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -6.305  -4.108  -2.053  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -6.025  -2.366  -1.903  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -5.589  -3.956  -4.383  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -6.888  -2.933  -4.072  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -5.338  -2.299  -4.222  1.00  0.00           H  
ATOM    385  N   GLU A  24       0.774  -5.776  -4.835  1.00  0.00           N  
ATOM    386  CA  GLU A  24       1.869  -6.710  -4.596  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.597  -6.361  -3.311  1.00  0.00           C  
ATOM    388  O   GLU A  24       2.603  -5.219  -2.837  1.00  0.00           O  
ATOM    389  CB  GLU A  24       2.839  -6.726  -5.808  1.00  0.00           C  
ATOM    390  CG  GLU A  24       2.971  -5.407  -6.641  1.00  0.00           C  
ATOM    391  CD  GLU A  24       3.428  -5.503  -8.096  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       2.493  -6.037  -8.932  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       4.445  -5.165  -8.445  1.00  0.00           O  
ATOM    394  H   GLU A  24       0.567  -5.387  -5.798  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.439  -7.720  -4.458  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       3.847  -7.024  -5.453  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       2.541  -7.544  -6.490  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       2.001  -4.873  -6.646  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.661  -4.705  -6.134  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.214  -7.371  -2.723  1.00  0.00           N  
ATOM    401  CA  LYS A  25       3.752  -7.269  -1.369  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.109  -7.925  -1.247  1.00  0.00           C  
ATOM    403  O   LYS A  25       5.428  -8.891  -1.962  1.00  0.00           O  
ATOM    404  CB  LYS A  25       2.745  -7.923  -0.379  1.00  0.00           C  
ATOM    405  CG  LYS A  25       1.396  -7.167  -0.286  1.00  0.00           C  
ATOM    406  CD  LYS A  25       0.517  -7.556   0.906  1.00  0.00           C  
ATOM    407  CE  LYS A  25       0.633  -6.480   1.994  1.00  0.00           C  
ATOM    408  NZ  LYS A  25       1.500  -6.972   3.079  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.308  -8.253  -3.323  1.00  0.00           H  
ATOM    410  HA  LYS A  25       3.866  -6.197  -1.125  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       2.553  -8.969  -0.688  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       3.206  -8.001   0.627  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       1.574  -6.077  -0.198  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       0.831  -7.297  -1.231  1.00  0.00           H  
ATOM    415  HD2 LYS A  25      -0.531  -7.683   0.572  1.00  0.00           H  
ATOM    416  HD3 LYS A  25       0.839  -8.540   1.304  1.00  0.00           H  
ATOM    417  HE2 LYS A  25       1.042  -5.540   1.568  1.00  0.00           H  
ATOM    418  HE3 LYS A  25      -0.364  -6.217   2.405  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25       2.119  -7.712   2.717  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25       2.070  -6.196   3.442  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25       0.916  -7.354   3.838  1.00  0.00           H  
ATOM    422  N   PRO A  26       5.925  -7.426  -0.341  1.00  0.00           N  
ATOM    423  CA  PRO A  26       5.674  -6.209   0.553  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.567  -4.880  -0.162  1.00  0.00           C  
ATOM    425  O   PRO A  26       4.746  -4.020   0.209  1.00  0.00           O  
ATOM    426  CB  PRO A  26       6.859  -6.133   1.509  1.00  0.00           C  
ATOM    427  CG  PRO A  26       7.977  -6.734   0.635  1.00  0.00           C  
ATOM    428  CD  PRO A  26       7.275  -7.946   0.005  1.00  0.00           C  
ATOM    429  HA  PRO A  26       4.747  -6.349   1.092  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       7.107  -5.075   1.704  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       6.687  -6.797   2.364  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.195  -6.157  -0.271  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       8.792  -6.997   1.311  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       7.800  -8.249  -0.914  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       7.184  -8.770   0.747  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.399  -4.645  -1.156  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.343  -3.422  -1.953  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.671  -3.684  -3.280  1.00  0.00           C  
ATOM    439  O   LYS A  27       5.939  -4.698  -3.946  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.781  -2.859  -2.140  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.696  -3.110  -0.914  1.00  0.00           C  
ATOM    442  CD  LYS A  27       9.968  -2.259  -0.868  1.00  0.00           C  
ATOM    443  CE  LYS A  27      11.183  -3.152  -1.155  1.00  0.00           C  
ATOM    444  NZ  LYS A  27      12.398  -2.321  -1.230  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.144  -5.379  -1.326  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.730  -2.681  -1.410  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       8.244  -3.310  -3.037  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       7.730  -1.773  -2.355  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       8.146  -2.898   0.023  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       8.959  -4.186  -0.862  1.00  0.00           H  
ATOM    451  HD2 LYS A  27       9.892  -1.432  -1.601  1.00  0.00           H  
ATOM    452  HD3 LYS A  27      10.068  -1.786   0.129  1.00  0.00           H  
ATOM    453  HE2 LYS A  27      11.291  -3.926  -0.365  1.00  0.00           H  
ATOM    454  HE3 LYS A  27      11.055  -3.710  -2.106  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27      12.202  -1.473  -1.781  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27      12.692  -2.053  -0.280  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27      13.153  -2.857  -1.683  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.764  -2.803  -3.670  1.00  0.00           N  
ATOM    459  CA  CYS A  28       4.180  -2.868  -5.004  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.270  -2.811  -6.055  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.477  -2.796  -5.767  1.00  0.00           O  
ATOM    462  CB  CYS A  28       3.146  -1.730  -5.213  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.578  -0.121  -4.513  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.487  -2.069  -2.958  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.644  -3.842  -5.091  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       3.010  -1.548  -6.296  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       2.163  -2.036  -4.800  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.862  -2.733  -7.307  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.771  -2.474  -8.420  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.375  -1.087  -8.289  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.543  -0.826  -8.593  1.00  0.00           O  
ATOM    472  CB  ALA A  29       4.962  -2.615  -9.719  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.808  -2.826  -7.452  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.594  -3.211  -8.399  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       4.521  -3.624  -9.825  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       4.127  -1.889  -9.774  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       5.591  -2.451 -10.616  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.542  -0.146  -7.876  1.00  0.00           N  
ATOM    479  CA  LYS A  30       5.929   1.227  -7.571  1.00  0.00           C  
ATOM    480  C   LYS A  30       7.187   1.359  -6.733  1.00  0.00           C  
ATOM    481  O   LYS A  30       8.233   1.830  -7.192  1.00  0.00           O  
ATOM    482  CB  LYS A  30       4.756   1.906  -6.788  1.00  0.00           C  
ATOM    483  CG  LYS A  30       4.392   3.338  -7.239  1.00  0.00           C  
ATOM    484  CD  LYS A  30       4.849   3.747  -8.640  1.00  0.00           C  
ATOM    485  CE  LYS A  30       5.386   5.185  -8.602  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       5.373   5.750  -9.963  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.510  -0.451  -7.831  1.00  0.00           H  
ATOM    488  HA  LYS A  30       6.122   1.750  -8.526  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       3.848   1.259  -6.858  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       4.999   1.902  -5.695  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       3.287   3.476  -7.221  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       4.775   4.071  -6.489  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       5.618   3.038  -9.006  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       3.998   3.676  -9.349  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       4.775   5.810  -7.917  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       6.419   5.216  -8.197  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       4.422   5.686 -10.352  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       5.664   6.737  -9.929  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       6.025   5.221 -10.561  1.00  0.00           H  
ATOM    500  N   CYS A  31       7.062   1.021  -5.461  1.00  0.00           N  
ATOM    501  CA  CYS A  31       8.120   1.264  -4.483  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.380   0.517  -4.859  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.495   1.045  -4.752  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.595   0.916  -3.073  1.00  0.00           C  
ATOM    505  SG  CYS A  31       6.056   1.800  -2.734  1.00  0.00           S  
ATOM    506  H   CYS A  31       6.125   0.611  -5.179  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.376   2.337  -4.512  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.398  -0.165  -2.963  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.337   1.163  -2.287  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.215  -0.692  -5.358  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.367  -1.492  -5.785  1.00  0.00           C  
ATOM    512  C   LEU A  32      11.163  -0.727  -6.831  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.398  -0.671  -6.806  1.00  0.00           O  
ATOM    514  CB  LEU A  32       9.900  -2.881  -6.298  1.00  0.00           C  
ATOM    515  CG  LEU A  32      10.901  -4.066  -6.241  1.00  0.00           C  
ATOM    516  CD1 LEU A  32      10.484  -5.245  -7.135  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      12.306  -3.588  -6.641  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.211  -1.008  -5.488  1.00  0.00           H  
ATOM    519  HA  LEU A  32      11.054  -1.582  -4.929  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       8.988  -3.178  -5.738  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       9.555  -2.770  -7.347  1.00  0.00           H  
ATOM    522  HG  LEU A  32      10.951  -4.424  -5.192  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       9.429  -5.528  -6.957  1.00  0.00           H  
ATOM    524 HD12 LEU A  32      10.556  -4.996  -8.210  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      11.100  -6.145  -6.957  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      12.625  -2.710  -6.047  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      13.072  -4.373  -6.501  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      12.345  -3.280  -7.702  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.435  -0.073  -7.716  1.00  0.00           N  
ATOM    530  CA  LYS A  33      11.054   0.611  -8.852  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.812   1.842  -8.397  1.00  0.00           C  
ATOM    532  O   LYS A  33      12.790   2.280  -9.015  1.00  0.00           O  
ATOM    533  CB  LYS A  33       9.972   0.987  -9.899  1.00  0.00           C  
ATOM    534  CG  LYS A  33       9.437  -0.227 -10.698  1.00  0.00           C  
ATOM    535  CD  LYS A  33       8.420   0.119 -11.790  1.00  0.00           C  
ATOM    536  CE  LYS A  33       8.967  -0.333 -13.151  1.00  0.00           C  
ATOM    537  NZ  LYS A  33      10.086   0.541 -13.544  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.395  -0.021  -7.506  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.796  -0.074  -9.298  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       9.122   1.498  -9.403  1.00  0.00           H  
ATOM    541  HB3 LYS A  33      10.385   1.748 -10.597  1.00  0.00           H  
ATOM    542  HG2 LYS A  33      10.270  -0.750 -11.203  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       9.003  -0.969  -9.999  1.00  0.00           H  
ATOM    544  HD2 LYS A  33       7.449  -0.362 -11.564  1.00  0.00           H  
ATOM    545  HD3 LYS A  33       8.233   1.212 -11.796  1.00  0.00           H  
ATOM    546  HE2 LYS A  33       9.300  -1.391 -13.103  1.00  0.00           H  
ATOM    547  HE3 LYS A  33       8.178  -0.300 -13.931  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33       9.930   1.488 -13.170  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33      10.967   0.164 -13.166  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33      10.145   0.584 -14.572  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.370   2.411  -7.293  1.00  0.00           N  
ATOM    552  CA  ASN A  34      11.936   3.646  -6.761  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.389   3.495  -5.324  1.00  0.00           C  
ATOM    554  O   ASN A  34      12.300   4.458  -4.547  1.00  0.00           O  
ATOM    555  CB  ASN A  34      10.858   4.772  -6.859  1.00  0.00           C  
ATOM    556  CG  ASN A  34      10.674   5.449  -8.220  1.00  0.00           C  
ATOM    557  OD1 ASN A  34      11.588   6.028  -8.789  1.00  0.00           O  
ATOM    558  ND2 ASN A  34       9.504   5.397  -8.798  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.531   1.950  -6.835  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.828   3.910  -7.358  1.00  0.00           H  
ATOM    561  HB2 ASN A  34       9.873   4.355  -6.570  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      11.052   5.553  -6.100  1.00  0.00           H  
ATOM    563 HD21 ASN A  34       8.741   4.967  -8.276  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       9.466   5.943  -9.662  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.821   2.313  -4.933  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.426   2.063  -3.621  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.773   2.900  -2.530  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.339   3.797  -1.896  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.965   2.264  -3.706  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.769   3.487  -3.254  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      16.893   3.404  -2.744  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      15.259   4.673  -3.411  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.639   1.511  -5.616  1.00  0.00           H  
ATOM    574  HA  ASN A  35      13.196   1.006  -3.353  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.461   1.392  -3.182  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      15.282   2.079  -4.775  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      14.303   4.723  -3.762  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      15.806   5.400  -2.944  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.519   2.564  -2.256  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.639   3.350  -1.393  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.262   2.567  -0.158  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.683   1.415   0.039  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.363   3.716  -2.208  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.520   4.932  -3.127  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.551   5.890  -3.052  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.722   5.313  -4.185  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.410   6.880  -4.044  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.267   6.502  -4.731  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.576   4.711  -4.766  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       8.636   7.128  -5.828  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       6.996   5.326  -5.876  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.508   6.525  -6.391  1.00  0.00           C  
ATOM    593  H   TRP A  36      11.185   1.637  -2.652  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.174   4.261  -1.070  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       9.045   2.843  -2.811  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.499   3.913  -1.544  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.373   5.832  -2.348  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      11.031   7.672  -4.243  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.166   3.792  -4.371  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       9.020   8.058  -6.219  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       6.141   4.866  -6.349  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       7.022   6.988  -7.237  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.483   3.178   0.713  1.00  0.00           N  
ATOM    604  CA  GLU A  37       9.024   2.522   1.936  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.552   2.189   1.868  1.00  0.00           C  
ATOM    606  O   GLU A  37       6.716   2.782   2.561  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.331   3.464   3.134  1.00  0.00           C  
ATOM    608  CG  GLU A  37       9.363   2.828   4.563  1.00  0.00           C  
ATOM    609  CD  GLU A  37      10.058   3.600   5.687  1.00  0.00           C  
ATOM    610  OE1 GLU A  37      10.254   4.709   5.637  1.00  0.00           O  
ATOM    611  OE2 GLU A  37      10.416   2.825   6.748  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.245   4.189   0.498  1.00  0.00           H  
ATOM    613  HA  GLU A  37       9.578   1.572   2.056  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.304   3.956   2.943  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       8.600   4.296   3.129  1.00  0.00           H  
ATOM    616  HG2 GLU A  37       8.330   2.629   4.905  1.00  0.00           H  
ATOM    617  HG3 GLU A  37       9.834   1.828   4.525  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.212   1.258   0.997  1.00  0.00           N  
ATOM    619  CA  CYS A  38       5.869   0.694   0.927  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.348   0.358   2.309  1.00  0.00           C  
ATOM    621  O   CYS A  38       5.648  -0.689   2.896  1.00  0.00           O  
ATOM    622  CB  CYS A  38       5.865  -0.531  -0.005  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.147  -0.997  -0.373  1.00  0.00           S  
ATOM    624  H   CYS A  38       7.962   0.984   0.300  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.193   1.468   0.508  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.370  -0.309  -0.962  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.403  -1.398   0.428  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.568   1.271   2.856  1.00  0.00           N  
ATOM    629  CA  ARG A  39       4.078   1.165   4.226  1.00  0.00           C  
ATOM    630  C   ARG A  39       2.656   0.663   4.288  1.00  0.00           C  
ATOM    631  O   ARG A  39       1.680   1.424   4.282  1.00  0.00           O  
ATOM    632  CB  ARG A  39       4.216   2.554   4.913  1.00  0.00           C  
ATOM    633  CG  ARG A  39       5.571   2.744   5.664  1.00  0.00           C  
ATOM    634  CD  ARG A  39       6.160   4.142   5.446  1.00  0.00           C  
ATOM    635  NE  ARG A  39       7.007   4.490   6.615  1.00  0.00           N  
ATOM    636  CZ  ARG A  39       6.582   4.614   7.865  1.00  0.00           C  
ATOM    637  NH1 ARG A  39       5.350   4.441   8.241  1.00  0.00           N  
ATOM    638  NH2 ARG A  39       7.452   4.928   8.759  1.00  0.00           N  
ATOM    639  H   ARG A  39       4.360   2.124   2.265  1.00  0.00           H  
ATOM    640  HA  ARG A  39       4.712   0.427   4.750  1.00  0.00           H  
ATOM    641  HB2 ARG A  39       4.124   3.355   4.164  1.00  0.00           H  
ATOM    642  HB3 ARG A  39       3.379   2.706   5.612  1.00  0.00           H  
ATOM    643  HG2 ARG A  39       5.444   2.583   6.751  1.00  0.00           H  
ATOM    644  HG3 ARG A  39       6.297   1.979   5.333  1.00  0.00           H  
ATOM    645  HD2 ARG A  39       6.761   4.168   4.513  1.00  0.00           H  
ATOM    646  HD3 ARG A  39       5.347   4.889   5.324  1.00  0.00           H  
ATOM    647  HE  ARG A  39       8.010   4.648   6.440  1.00  0.00           H  
ATOM    648 HH11 ARG A  39       4.727   4.194   7.472  1.00  0.00           H  
ATOM    649 HH12 ARG A  39       5.146   4.564   9.232  1.00  0.00           H  
ATOM    650 HH21 ARG A  39       8.386   5.041   8.359  1.00  0.00           H  
ATOM    651 HH22 ARG A  39       7.132   5.028   9.720  1.00  0.00           H  
ATOM    652  N   TYR A  40       2.511  -0.646   4.400  1.00  0.00           N  
ATOM    653  CA  TYR A  40       1.226  -1.269   4.722  1.00  0.00           C  
ATOM    654  C   TYR A  40       1.231  -1.658   6.193  1.00  0.00           C  
ATOM    655  O   TYR A  40       1.850  -2.676   6.558  1.00  0.00           O  
ATOM    656  CB  TYR A  40       0.930  -2.565   3.912  1.00  0.00           C  
ATOM    657  CG  TYR A  40       1.002  -2.523   2.383  1.00  0.00           C  
ATOM    658  CD1 TYR A  40       0.092  -1.804   1.602  1.00  0.00           C  
ATOM    659  CD2 TYR A  40       1.899  -3.400   1.757  1.00  0.00           C  
ATOM    660  CE1 TYR A  40       0.073  -1.961   0.220  1.00  0.00           C  
ATOM    661  CE2 TYR A  40       1.877  -3.556   0.369  1.00  0.00           C  
ATOM    662  CZ  TYR A  40       0.910  -2.902  -0.388  1.00  0.00           C  
ATOM    663  OH  TYR A  40       0.769  -3.191  -1.714  1.00  0.00           O  
ATOM    664  H   TYR A  40       3.397  -1.219   4.293  1.00  0.00           H  
ATOM    665  HA  TYR A  40       0.429  -0.526   4.533  1.00  0.00           H  
ATOM    666  HB2 TYR A  40       1.592  -3.389   4.289  1.00  0.00           H  
ATOM    667  HB3 TYR A  40      -0.088  -2.946   4.184  1.00  0.00           H  
ATOM    668  HD1 TYR A  40      -0.752  -1.309   2.097  1.00  0.00           H  
ATOM    669  HD2 TYR A  40       2.777  -3.769   2.305  1.00  0.00           H  
ATOM    670  HE1 TYR A  40      -0.693  -1.463  -0.357  1.00  0.00           H  
ATOM    671  HE2 TYR A  40       2.511  -4.297  -0.096  1.00  0.00           H  
ATOM    672  HH  TYR A  40       0.212  -3.968  -1.798  1.00  0.00           H  
ATOM    673  N   SER A  41       0.548  -0.905   7.035  1.00  0.00           N  
ATOM    674  CA  SER A  41       0.664  -1.118   8.482  1.00  0.00           C  
ATOM    675  C   SER A  41      -0.581  -0.732   9.244  1.00  0.00           C  
ATOM    676  O   SER A  41      -1.179  -1.532   9.970  1.00  0.00           O  
ATOM    677  CB  SER A  41       1.909  -0.372   9.033  1.00  0.00           C  
ATOM    678  OG  SER A  41       2.574   0.422   8.045  1.00  0.00           O  
ATOM    679  H   SER A  41      -0.070  -0.168   6.587  1.00  0.00           H  
ATOM    680  HA  SER A  41       0.807  -2.204   8.642  1.00  0.00           H  
ATOM    681  HB2 SER A  41       1.604   0.292   9.867  1.00  0.00           H  
ATOM    682  HB3 SER A  41       2.630  -1.081   9.486  1.00  0.00           H  
ATOM    683  HG  SER A  41       3.050  -0.180   7.464  1.00  0.00           H  
ATOM    684  N   PRO A  42      -0.989   0.513   9.098  1.00  0.00           N  
ATOM    685  CA  PRO A  42      -2.172   1.174   9.805  1.00  0.00           C  
ATOM    686  C   PRO A  42      -3.342   0.264  10.087  1.00  0.00           C  
ATOM    687  O   PRO A  42      -3.547  -0.194  11.224  1.00  0.00           O  
ATOM    688  CB  PRO A  42      -2.620   2.287   8.864  1.00  0.00           C  
ATOM    689  CG  PRO A  42      -1.255   2.800   8.375  1.00  0.00           C  
ATOM    690  CD  PRO A  42      -0.390   1.544   8.217  1.00  0.00           C  
ATOM    691  HA  PRO A  42      -1.843   1.578  10.755  1.00  0.00           H  
ATOM    692  HB2 PRO A  42      -3.153   1.845   8.007  1.00  0.00           H  
ATOM    693  HB3 PRO A  42      -3.116   3.073   9.443  1.00  0.00           H  
ATOM    694  HG2 PRO A  42      -1.254   3.157   7.328  1.00  0.00           H  
ATOM    695  HG3 PRO A  42      -0.890   3.497   9.149  1.00  0.00           H  
ATOM    696  HD2 PRO A  42      -0.425   1.197   7.167  1.00  0.00           H  
ATOM    697  HD3 PRO A  42       0.634   1.761   8.568  1.00  0.00           H  
ATOM    698  N   LYS A  43      -4.117  -0.047   9.065  1.00  0.00           N  
ATOM    699  CA  LYS A  43      -5.365  -0.786   9.242  1.00  0.00           C  
ATOM    700  C   LYS A  43      -6.216  -0.153  10.317  1.00  0.00           C  
ATOM    701  O   LYS A  43      -6.024   1.041  10.709  1.00  0.00           O  
ATOM    702  CB  LYS A  43      -5.048  -2.268   9.587  1.00  0.00           C  
ATOM    703  CG  LYS A  43      -5.841  -3.285   8.727  1.00  0.00           C  
ATOM    704  CD  LYS A  43      -6.592  -4.358   9.521  1.00  0.00           C  
ATOM    705  CE  LYS A  43      -8.039  -3.899   9.745  1.00  0.00           C  
ATOM    706  NZ  LYS A  43      -8.800  -4.045   8.491  1.00  0.00           N  
ATOM    707  OXT LYS A  43      -7.132  -0.882  10.809  1.00  0.00           O  
ATOM    708  H   LYS A  43      -3.782   0.277   8.111  1.00  0.00           H  
ATOM    709  HA  LYS A  43      -5.935  -0.742   8.296  1.00  0.00           H  
ATOM    710  HB2 LYS A  43      -3.964  -2.456   9.462  1.00  0.00           H  
ATOM    711  HB3 LYS A  43      -5.246  -2.450  10.664  1.00  0.00           H  
ATOM    712  HG2 LYS A  43      -6.600  -2.759   8.119  1.00  0.00           H  
ATOM    713  HG3 LYS A  43      -5.158  -3.765   7.998  1.00  0.00           H  
ATOM    714  HD2 LYS A  43      -6.552  -5.322   8.978  1.00  0.00           H  
ATOM    715  HD3 LYS A  43      -6.089  -4.527  10.495  1.00  0.00           H  
ATOM    716  HE2 LYS A  43      -8.513  -4.491  10.557  1.00  0.00           H  
ATOM    717  HE3 LYS A  43      -8.077  -2.842  10.080  1.00  0.00           H  
ATOM    718  HZ1 LYS A  43      -8.240  -3.686   7.705  1.00  0.00           H  
ATOM    719  HZ2 LYS A  43      -9.016  -5.040   8.333  1.00  0.00           H  
ATOM    720  HZ3 LYS A  43      -9.679  -3.511   8.558  1.00  0.00           H  
TER     721      LYS A  43                                                      
HETATM  722 CD    CD A  44       1.469   0.878  -3.455  1.00  0.00          CD  
HETATM  723 CD    CD A  45       3.924   0.691  -2.265  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -18.557  -8.795   5.100  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.409  -7.520   5.796  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.609  -7.688   7.067  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.900  -8.546   7.910  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.809  -6.918   6.096  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.843  -7.890   6.705  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.959  -6.991   7.794  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.971  -8.373   8.340  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.440  -9.568   5.771  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.495  -8.848   4.677  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.843  -8.873   4.361  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.844  -6.825   5.146  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.706  -6.042   6.768  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -20.241  -6.509   5.163  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.431  -8.402   5.921  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.327  -8.681   7.282  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -22.392  -9.315   8.337  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.341  -8.198   9.366  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.843  -8.500   7.675  1.00  0.00           H  
ATOM     20  N   LYS A   2     -16.593  -6.861   7.231  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -15.641  -7.008   8.329  1.00  0.00           C  
ATOM     22  C   LYS A   2     -15.788  -5.891   9.336  1.00  0.00           C  
ATOM     23  O   LYS A   2     -15.976  -6.117  10.539  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -14.197  -7.049   7.757  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -13.662  -8.485   7.532  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -12.228  -8.561   7.001  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.875 -10.025   6.706  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -10.860 -10.082   5.639  1.00  0.00           N  
ATOM     29  H   LYS A   2     -16.487  -6.104   6.492  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -15.859  -7.957   8.853  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -14.160  -6.495   6.798  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -13.513  -6.493   8.433  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -13.672  -9.051   8.483  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -14.345  -9.034   6.855  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -12.130  -7.931   6.095  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.528  -8.141   7.752  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.501 -10.526   7.623  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -12.773 -10.598   6.394  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -10.968  -9.267   5.017  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -9.919 -10.069   6.059  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -10.981 -10.947   5.094  1.00  0.00           H  
ATOM     42  N   LEU A   3     -15.674  -4.662   8.868  1.00  0.00           N  
ATOM     43  CA  LEU A   3     -15.629  -3.498   9.749  1.00  0.00           C  
ATOM     44  C   LEU A   3     -14.492  -3.620  10.739  1.00  0.00           C  
ATOM     45  O   LEU A   3     -14.683  -3.639  11.962  1.00  0.00           O  
ATOM     46  CB  LEU A   3     -16.989  -3.304  10.479  1.00  0.00           C  
ATOM     47  CG  LEU A   3     -18.209  -2.840   9.636  1.00  0.00           C  
ATOM     48  CD1 LEU A   3     -18.128  -3.436   8.224  1.00  0.00           C  
ATOM     49  CD2 LEU A   3     -19.555  -3.212  10.280  1.00  0.00           C  
ATOM     50  H   LEU A   3     -15.587  -4.572   7.813  1.00  0.00           H  
ATOM     51  HA  LEU A   3     -15.409  -2.605   9.136  1.00  0.00           H  
ATOM     52  HB2 LEU A   3     -17.258  -4.254  10.984  1.00  0.00           H  
ATOM     53  HB3 LEU A   3     -16.845  -2.581  11.306  1.00  0.00           H  
ATOM     54  HG  LEU A   3     -18.163  -1.735   9.544  1.00  0.00           H  
ATOM     55 HD11 LEU A   3     -17.165  -3.193   7.734  1.00  0.00           H  
ATOM     56 HD12 LEU A   3     -18.203  -4.540   8.238  1.00  0.00           H  
ATOM     57 HD13 LEU A   3     -18.932  -3.061   7.563  1.00  0.00           H  
ATOM     58 HD21 LEU A   3     -19.562  -4.268  10.609  1.00  0.00           H  
ATOM     59 HD22 LEU A   3     -19.763  -2.608  11.182  1.00  0.00           H  
ATOM     60 HD23 LEU A   3     -20.404  -3.078   9.583  1.00  0.00           H  
ATOM     61  N   LEU A   4     -13.280  -3.690  10.222  1.00  0.00           N  
ATOM     62  CA  LEU A   4     -12.071  -3.716  11.042  1.00  0.00           C  
ATOM     63  C   LEU A   4     -11.084  -2.676  10.568  1.00  0.00           C  
ATOM     64  O   LEU A   4     -11.438  -1.721   9.859  1.00  0.00           O  
ATOM     65  CB  LEU A   4     -11.435  -5.136  11.024  1.00  0.00           C  
ATOM     66  CG  LEU A   4     -11.609  -6.030  12.281  1.00  0.00           C  
ATOM     67  CD1 LEU A   4     -13.101  -6.248  12.568  1.00  0.00           C  
ATOM     68  CD2 LEU A   4     -10.902  -7.389  12.145  1.00  0.00           C  
ATOM     69  H   LEU A   4     -13.224  -3.686   9.160  1.00  0.00           H  
ATOM     70  HA  LEU A   4     -12.344  -3.441  12.076  1.00  0.00           H  
ATOM     71  HB2 LEU A   4     -11.835  -5.692  10.151  1.00  0.00           H  
ATOM     72  HB3 LEU A   4     -10.351  -5.039  10.816  1.00  0.00           H  
ATOM     73  HG  LEU A   4     -11.168  -5.496  13.149  1.00  0.00           H  
ATOM     74 HD11 LEU A   4     -13.714  -6.210  11.648  1.00  0.00           H  
ATOM     75 HD12 LEU A   4     -13.287  -7.231  13.042  1.00  0.00           H  
ATOM     76 HD13 LEU A   4     -13.503  -5.484  13.260  1.00  0.00           H  
ATOM     77 HD21 LEU A   4     -11.031  -7.807  11.129  1.00  0.00           H  
ATOM     78 HD22 LEU A   4      -9.812  -7.307  12.306  1.00  0.00           H  
ATOM     79 HD23 LEU A   4     -11.292  -8.137  12.860  1.00  0.00           H  
ATOM     80  N   SER A   5      -9.834  -2.818  10.969  1.00  0.00           N  
ATOM     81  CA  SER A   5      -8.755  -1.999  10.425  1.00  0.00           C  
ATOM     82  C   SER A   5      -8.104  -2.661   9.231  1.00  0.00           C  
ATOM     83  O   SER A   5      -6.943  -2.376   8.892  1.00  0.00           O  
ATOM     84  CB  SER A   5      -7.713  -1.667  11.523  1.00  0.00           C  
ATOM     85  OG  SER A   5      -6.953  -2.811  11.931  1.00  0.00           O  
ATOM     86  H   SER A   5      -9.670  -3.531  11.737  1.00  0.00           H  
ATOM     87  HA  SER A   5      -9.196  -1.052  10.062  1.00  0.00           H  
ATOM     88  HB2 SER A   5      -7.010  -0.897  11.151  1.00  0.00           H  
ATOM     89  HB3 SER A   5      -8.195  -1.209  12.409  1.00  0.00           H  
ATOM     90  HG  SER A   5      -7.556  -3.558  11.970  1.00  0.00           H  
ATOM     91  N   SER A   6      -8.828  -3.528   8.549  1.00  0.00           N  
ATOM     92  CA  SER A   6      -8.367  -4.115   7.293  1.00  0.00           C  
ATOM     93  C   SER A   6      -9.416  -3.978   6.214  1.00  0.00           C  
ATOM     94  O   SER A   6     -10.571  -3.613   6.466  1.00  0.00           O  
ATOM     95  CB  SER A   6      -7.947  -5.592   7.495  1.00  0.00           C  
ATOM     96  OG  SER A   6      -6.726  -5.920   6.822  1.00  0.00           O  
ATOM     97  H   SER A   6      -9.764  -3.796   8.972  1.00  0.00           H  
ATOM     98  HA  SER A   6      -7.482  -3.543   6.956  1.00  0.00           H  
ATOM     99  HB2 SER A   6      -7.815  -5.799   8.575  1.00  0.00           H  
ATOM    100  HB3 SER A   6      -8.747  -6.284   7.168  1.00  0.00           H  
ATOM    101  HG  SER A   6      -6.640  -5.323   6.073  1.00  0.00           H  
ATOM    102  N   ILE A   7      -9.047  -4.307   4.995  1.00  0.00           N  
ATOM    103  CA  ILE A   7      -9.815  -4.081   3.772  1.00  0.00           C  
ATOM    104  C   ILE A   7      -8.851  -3.858   2.616  1.00  0.00           C  
ATOM    105  O   ILE A   7      -7.645  -3.651   2.800  1.00  0.00           O  
ATOM    106  CB  ILE A   7     -10.856  -2.888   3.851  1.00  0.00           C  
ATOM    107  CG1 ILE A   7     -12.319  -3.329   4.176  1.00  0.00           C  
ATOM    108  CG2 ILE A   7     -10.903  -2.018   2.552  1.00  0.00           C  
ATOM    109  CD1 ILE A   7     -13.059  -4.083   3.050  1.00  0.00           C  
ATOM    110  H   ILE A   7      -8.081  -4.790   4.922  1.00  0.00           H  
ATOM    111  HA  ILE A   7     -10.394  -5.010   3.580  1.00  0.00           H  
ATOM    112  HB  ILE A   7     -10.509  -2.226   4.671  1.00  0.00           H  
ATOM    113 HG12 ILE A   7     -12.351  -3.922   5.110  1.00  0.00           H  
ATOM    114 HG13 ILE A   7     -12.934  -2.435   4.396  1.00  0.00           H  
ATOM    115 HG21 ILE A   7      -9.918  -1.611   2.263  1.00  0.00           H  
ATOM    116 HG22 ILE A   7     -11.292  -2.585   1.686  1.00  0.00           H  
ATOM    117 HG23 ILE A   7     -11.545  -1.127   2.670  1.00  0.00           H  
ATOM    118 HD11 ILE A   7     -12.350  -4.633   2.405  1.00  0.00           H  
ATOM    119 HD12 ILE A   7     -13.773  -4.825   3.455  1.00  0.00           H  
ATOM    120 HD13 ILE A   7     -13.628  -3.406   2.388  1.00  0.00           H  
ATOM    121  N   GLU A   8      -9.365  -3.959   1.408  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -8.666  -3.566   0.186  1.00  0.00           C  
ATOM    123  C   GLU A   8      -7.767  -2.364   0.401  1.00  0.00           C  
ATOM    124  O   GLU A   8      -8.156  -1.203   0.227  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -9.728  -3.273  -0.909  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.580  -4.018  -2.277  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.702  -5.544  -2.295  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -8.634  -6.138  -2.019  1.00  0.00           O  
ATOM    129  OE2 GLU A   8     -10.747  -6.126  -2.556  1.00  0.00           O  
ATOM    130  H   GLU A   8     -10.307  -4.445   1.364  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -8.021  -4.409  -0.122  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.733  -3.495  -0.498  1.00  0.00           H  
ATOM    133  HB3 GLU A   8      -9.751  -2.180  -1.097  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.331  -3.632  -2.992  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.608  -3.772  -2.743  1.00  0.00           H  
ATOM    136  N   GLN A   9      -6.545  -2.633   0.822  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -5.615  -1.603   1.272  1.00  0.00           C  
ATOM    138  C   GLN A   9      -4.860  -0.943   0.140  1.00  0.00           C  
ATOM    139  O   GLN A   9      -4.855  -1.383  -1.016  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -4.618  -2.256   2.266  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -3.538  -3.197   1.637  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -3.505  -4.676   2.044  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -2.994  -5.030   3.095  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -4.006  -5.584   1.247  1.00  0.00           N  
ATOM    145  H   GLN A   9      -6.303  -3.663   0.912  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -6.198  -0.820   1.787  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -4.104  -1.455   2.830  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -5.197  -2.824   3.021  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -3.642  -3.218   0.536  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -2.527  -2.784   1.808  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -4.407  -5.226   0.379  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -3.946  -6.544   1.593  1.00  0.00           H  
ATOM    153  N   ALA A  10      -4.168   0.132   0.476  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -3.219   0.789  -0.433  1.00  0.00           C  
ATOM    155  C   ALA A  10      -2.131   1.449   0.384  1.00  0.00           C  
ATOM    156  O   ALA A  10      -2.458   2.267   1.285  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -3.992   1.798  -1.302  1.00  0.00           C  
ATOM    158  H   ALA A  10      -4.300   0.489   1.470  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.805   0.000  -1.091  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -4.790   1.297  -1.885  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -4.487   2.574  -0.683  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -3.339   2.310  -2.018  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.861   1.189   0.156  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.204   1.613   1.060  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.278   3.118   1.187  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.427   3.870   0.503  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.533   1.010   0.554  1.00  0.00           C  
ATOM    168  SG  CYS A  11       1.998   1.772  -1.016  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.651   0.700  -0.762  1.00  0.00           H  
ATOM    170  HA  CYS A  11      -0.021   1.215   2.068  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.358   1.178   1.268  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.450  -0.092   0.446  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.155   3.578   2.063  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.377   5.009   2.252  1.00  0.00           C  
ATOM    175  C   ASP A  12       1.781   5.681   0.959  1.00  0.00           C  
ATOM    176  O   ASP A  12       1.294   6.767   0.620  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.424   5.249   3.373  1.00  0.00           C  
ATOM    178  CG  ASP A  12       2.456   6.653   3.993  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       2.696   7.664   3.348  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       2.197   6.647   5.224  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.655   2.849   2.655  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.402   5.442   2.543  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.296   4.526   4.197  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.438   5.042   2.976  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.698   5.073   0.228  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.304   5.696  -0.948  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.313   6.014  -2.046  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.502   6.960  -2.820  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.486   4.808  -1.522  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       5.863   5.077  -0.834  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.673   4.977  -3.061  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.219   6.576  -0.718  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.010   4.119   0.582  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.710   6.675  -0.620  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.223   3.747  -1.328  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       5.903   4.596   0.150  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       6.667   4.619  -1.424  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       3.727   4.895  -3.626  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       5.125   5.955  -3.320  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.322   4.199  -3.501  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       5.917   7.129  -1.626  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       5.708   7.052   0.140  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       7.304   6.745  -0.591  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.289   5.193  -2.178  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.259   5.409  -3.190  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.675   6.518  -2.752  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.189   7.305  -3.556  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.442   4.066  -3.477  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.628   3.000  -4.483  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.269   4.376  -1.502  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.749   5.761  -4.123  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.683   3.501  -2.559  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.407   4.223  -3.998  1.00  0.00           H  
ATOM    214  N   ARG A  15      -0.879   6.623  -1.452  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -1.604   7.761  -0.885  1.00  0.00           C  
ATOM    216  C   ARG A  15      -1.055   9.069  -1.403  1.00  0.00           C  
ATOM    217  O   ARG A  15      -1.694   9.833  -2.148  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -1.540   7.673   0.664  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -0.933   8.901   1.393  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -0.369   8.543   2.775  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -1.499   8.486   3.738  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -1.930   9.498   4.479  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -1.416  10.692   4.462  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -2.924   9.277   5.265  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.557   5.814  -0.846  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.654   7.686  -1.221  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -2.562   7.502   1.071  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -0.981   6.753   0.957  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -0.120   9.358   0.794  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -1.697   9.697   1.502  1.00  0.00           H  
ATOM    231  HD2 ARG A  15       0.156   7.568   2.737  1.00  0.00           H  
ATOM    232  HD3 ARG A  15       0.374   9.301   3.096  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -1.990   7.586   3.836  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -0.635  10.782   3.810  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -1.835  11.387   5.077  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -3.254   8.311   5.199  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -3.260  10.048   5.838  1.00  0.00           H  
ATOM    238  N   LEU A  16       0.198   9.340  -1.089  1.00  0.00           N  
ATOM    239  CA  LEU A  16       0.837  10.640  -1.272  1.00  0.00           C  
ATOM    240  C   LEU A  16       0.964  10.971  -2.740  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.587  12.047  -3.221  1.00  0.00           O  
ATOM    242  CB  LEU A  16       2.241  10.652  -0.592  1.00  0.00           C  
ATOM    243  CG  LEU A  16       2.295  10.690   0.956  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       3.734  10.824   1.495  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       1.448  11.861   1.483  1.00  0.00           C  
ATOM    246  H   LEU A  16       0.773   8.502  -0.787  1.00  0.00           H  
ATOM    247  HA  LEU A  16       0.192  11.408  -0.812  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       2.806   9.764  -0.937  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       2.810  11.516  -0.984  1.00  0.00           H  
ATOM    250  HG  LEU A  16       1.863   9.753   1.362  1.00  0.00           H  
ATOM    251 HD11 LEU A  16       4.400  10.068   1.033  1.00  0.00           H  
ATOM    252 HD12 LEU A  16       4.176  11.806   1.257  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       3.788  10.682   2.589  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       0.414  11.827   1.083  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       1.370  11.864   2.585  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       1.868  12.838   1.181  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.537  10.031  -3.478  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.884  10.254  -4.878  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.660  10.219  -5.766  1.00  0.00           C  
ATOM    260  O   LYS A  17       0.687  10.656  -6.923  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.922   9.191  -5.328  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.257   9.252  -4.542  1.00  0.00           C  
ATOM    263  CD  LYS A  17       5.399   9.968  -5.271  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.277  10.697  -4.246  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       5.646  11.980  -3.886  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.686   9.091  -3.012  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.319  11.265  -4.957  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.487   8.176  -5.224  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       3.121   9.302  -6.416  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.113   9.788  -3.586  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.570   8.227  -4.264  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       5.986   9.234  -5.858  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       4.982  10.690  -6.002  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.422  10.070  -3.342  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       7.294  10.884  -4.650  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.517  12.549  -4.736  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       4.730  11.802  -3.451  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       6.249  12.487  -3.222  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.416   9.660  -5.246  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -1.614   9.420  -6.048  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.285   8.473  -7.191  1.00  0.00           C  
ATOM    282  O   LYS A  18      -1.238   8.817  -8.378  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.235  10.733  -6.592  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -3.085  11.469  -5.518  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -2.882  12.983  -5.450  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -3.667  13.655  -6.585  1.00  0.00           C  
ATOM    287  NZ  LYS A  18      -4.990  13.016  -6.707  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.340   9.320  -4.234  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.363   8.906  -5.412  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -1.452  11.420  -6.966  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -2.853  10.486  -7.481  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -4.163  11.305  -5.711  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -2.894  11.015  -4.524  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -3.203  13.361  -4.459  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -1.802  13.222  -5.540  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -3.778  14.742  -6.390  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -3.125  13.575  -7.550  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18      -5.350  12.791  -5.768  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18      -5.641  13.658  -7.180  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18      -4.903  12.149  -7.257  1.00  0.00           H  
ATOM    301  N   LEU A  19      -1.081   7.223  -6.820  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -0.605   6.176  -7.714  1.00  0.00           C  
ATOM    303  C   LEU A  19      -1.556   4.994  -7.688  1.00  0.00           C  
ATOM    304  O   LEU A  19      -2.481   4.908  -6.871  1.00  0.00           O  
ATOM    305  CB  LEU A  19       0.828   5.726  -7.315  1.00  0.00           C  
ATOM    306  CG  LEU A  19       2.071   6.328  -8.024  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       1.779   7.756  -8.508  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       3.318   6.337  -7.124  1.00  0.00           C  
ATOM    309  H   LEU A  19      -1.333   6.996  -5.814  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -0.609   6.568  -8.747  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       0.954   5.888  -6.213  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       0.883   4.612  -7.412  1.00  0.00           H  
ATOM    313  HG  LEU A  19       2.290   5.705  -8.916  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       0.765   7.857  -8.938  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       1.859   8.489  -7.683  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       2.496   8.081  -9.287  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       3.269   5.565  -6.334  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       4.236   6.152  -7.713  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       3.467   7.315  -6.631  1.00  0.00           H  
ATOM    320  N   LYS A  20      -1.317   4.045  -8.574  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -2.035   2.773  -8.567  1.00  0.00           C  
ATOM    322  C   LYS A  20      -1.342   1.766  -7.677  1.00  0.00           C  
ATOM    323  O   LYS A  20      -0.113   1.798  -7.505  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -2.153   2.241 -10.022  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -2.152   3.363 -11.091  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -1.671   2.930 -12.479  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -2.868   2.427 -13.298  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -2.965   0.961 -13.174  1.00  0.00           N  
ATOM    329  H   LYS A  20      -0.571   4.276  -9.296  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -3.045   2.946  -8.152  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.322   1.540 -10.232  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.073   1.629 -10.121  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -3.174   3.763 -11.227  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -1.546   4.218 -10.731  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -1.165   3.779 -12.980  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -0.912   2.127 -12.381  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -3.806   2.909 -12.949  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -2.765   2.703 -14.368  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -2.442   0.650 -12.342  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -3.953   0.689 -13.080  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -2.566   0.519 -14.015  1.00  0.00           H  
ATOM    342  N   CYS A  21      -2.099   0.839  -7.117  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.564  -0.080  -6.111  1.00  0.00           C  
ATOM    344  C   CYS A  21      -2.002  -1.510  -6.327  1.00  0.00           C  
ATOM    345  O   CYS A  21      -2.897  -2.029  -5.640  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -1.981   0.448  -4.719  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.838  -0.117  -3.439  1.00  0.00           S  
ATOM    348  H   CYS A  21      -3.120   0.838  -7.404  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.460  -0.066  -6.192  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -1.993   1.554  -4.702  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -3.012   0.128  -4.460  1.00  0.00           H  
ATOM    352  N   SER A  22      -1.380  -2.196  -7.267  1.00  0.00           N  
ATOM    353  CA  SER A  22      -1.529  -3.638  -7.449  1.00  0.00           C  
ATOM    354  C   SER A  22      -1.465  -4.448  -6.168  1.00  0.00           C  
ATOM    355  O   SER A  22      -1.901  -5.618  -6.148  1.00  0.00           O  
ATOM    356  CB  SER A  22      -0.470  -4.155  -8.464  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.839  -3.633  -8.220  1.00  0.00           O  
ATOM    358  H   SER A  22      -0.824  -1.592  -7.968  1.00  0.00           H  
ATOM    359  HA  SER A  22      -2.539  -3.815  -7.867  1.00  0.00           H  
ATOM    360  HB2 SER A  22      -0.420  -5.260  -8.415  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -0.771  -3.930  -9.505  1.00  0.00           H  
ATOM    362  HG  SER A  22       0.921  -2.811  -8.711  1.00  0.00           H  
ATOM    363  N   LYS A  23      -0.914  -3.917  -5.094  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -0.893  -4.560  -3.782  1.00  0.00           C  
ATOM    365  C   LYS A  23       0.136  -5.661  -3.642  1.00  0.00           C  
ATOM    366  O   LYS A  23       0.238  -6.263  -2.547  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.318  -5.106  -3.472  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.369  -3.976  -3.306  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -4.469  -3.959  -4.371  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -5.287  -2.668  -4.236  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -6.724  -2.997  -4.249  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.547  -2.929  -5.226  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.623  -3.793  -3.019  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.641  -5.785  -4.280  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.288  -5.729  -2.559  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -3.881  -4.072  -2.330  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -2.855  -2.995  -3.277  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -4.016  -4.048  -5.378  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -5.127  -4.844  -4.246  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -5.020  -2.135  -3.300  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -5.060  -1.962  -5.062  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -6.846  -4.007  -4.088  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -7.203  -2.470  -3.505  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -7.129  -2.745  -5.162  1.00  0.00           H  
ATOM    385  N   GLU A  24       0.877  -5.992  -4.680  1.00  0.00           N  
ATOM    386  CA  GLU A  24       2.015  -6.898  -4.547  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.834  -6.539  -3.322  1.00  0.00           C  
ATOM    388  O   GLU A  24       2.907  -5.378  -2.913  1.00  0.00           O  
ATOM    389  CB  GLU A  24       2.919  -6.885  -5.811  1.00  0.00           C  
ATOM    390  CG  GLU A  24       3.092  -5.538  -6.586  1.00  0.00           C  
ATOM    391  CD  GLU A  24       4.038  -5.514  -7.788  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       5.217  -6.165  -7.568  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       3.787  -5.009  -8.762  1.00  0.00           O  
ATOM    394  H   GLU A  24       0.544  -5.627  -5.617  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.622  -7.921  -4.395  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       3.930  -7.249  -5.526  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       2.547  -7.657  -6.509  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       2.108  -5.187  -6.948  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.430  -4.742  -5.897  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.505  -7.535  -2.778  1.00  0.00           N  
ATOM    401  CA  LYS A  25       4.139  -7.415  -1.469  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.522  -8.021  -1.452  1.00  0.00           C  
ATOM    403  O   LYS A  25       5.848  -8.920  -2.247  1.00  0.00           O  
ATOM    404  CB  LYS A  25       3.229  -8.108  -0.412  1.00  0.00           C  
ATOM    405  CG  LYS A  25       1.821  -7.472  -0.283  1.00  0.00           C  
ATOM    406  CD  LYS A  25       0.682  -8.482  -0.103  1.00  0.00           C  
ATOM    407  CE  LYS A  25      -0.661  -7.814  -0.425  1.00  0.00           C  
ATOM    408  NZ  LYS A  25      -1.332  -8.558  -1.506  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.580  -8.412  -3.389  1.00  0.00           H  
ATOM    410  HA  LYS A  25       4.233  -6.340  -1.229  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       3.113  -9.176  -0.681  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       3.737  -8.106   0.574  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       1.783  -6.801   0.593  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       1.622  -6.830  -1.161  1.00  0.00           H  
ATOM    415  HD2 LYS A  25       0.861  -9.365  -0.751  1.00  0.00           H  
ATOM    416  HD3 LYS A  25       0.681  -8.862   0.941  1.00  0.00           H  
ATOM    417  HE2 LYS A  25      -1.305  -7.780   0.479  1.00  0.00           H  
ATOM    418  HE3 LYS A  25      -0.520  -6.757  -0.734  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25      -1.135  -9.564  -1.404  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25      -2.349  -8.401  -1.450  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25      -0.985  -8.232  -2.419  1.00  0.00           H  
ATOM    422  N   PRO A  26       6.356  -7.550  -0.547  1.00  0.00           N  
ATOM    423  CA  PRO A  26       6.098  -6.412   0.444  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.888  -5.041  -0.165  1.00  0.00           C  
ATOM    425  O   PRO A  26       5.111  -4.225   0.359  1.00  0.00           O  
ATOM    426  CB  PRO A  26       7.333  -6.336   1.335  1.00  0.00           C  
ATOM    427  CG  PRO A  26       8.425  -6.823   0.362  1.00  0.00           C  
ATOM    428  CD  PRO A  26       7.742  -8.029  -0.300  1.00  0.00           C  
ATOM    429  HA  PRO A  26       5.212  -6.635   1.021  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       7.543  -5.283   1.586  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       7.242  -7.064   2.150  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.558  -6.183  -0.517  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       9.290  -7.084   0.972  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       8.230  -8.259  -1.260  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       7.725  -8.894   0.398  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.604  -4.725  -1.224  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.394  -3.484  -1.963  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.675  -3.750  -3.263  1.00  0.00           C  
ATOM    439  O   LYS A  27       5.956  -4.732  -3.969  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.764  -2.793  -2.215  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.982  -3.711  -1.947  1.00  0.00           C  
ATOM    442  CD  LYS A  27      10.298  -2.982  -1.658  1.00  0.00           C  
ATOM    443  CE  LYS A  27      11.336  -3.373  -2.719  1.00  0.00           C  
ATOM    444  NZ  LYS A  27      12.395  -2.350  -2.772  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.378  -5.402  -1.477  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.754  -2.820  -1.353  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       7.809  -2.427  -3.261  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       7.838  -1.877  -1.592  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       8.787  -4.359  -1.070  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       9.117  -4.407  -2.801  1.00  0.00           H  
ATOM    451  HD2 LYS A  27      10.125  -1.888  -1.646  1.00  0.00           H  
ATOM    452  HD3 LYS A  27      10.662  -3.252  -0.647  1.00  0.00           H  
ATOM    453  HE2 LYS A  27      11.771  -4.369  -2.487  1.00  0.00           H  
ATOM    454  HE3 LYS A  27      10.867  -3.475  -3.720  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27      11.966  -1.415  -2.829  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27      12.975  -2.410  -1.923  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27      12.984  -2.509  -3.602  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.715  -2.906  -3.593  1.00  0.00           N  
ATOM    459  CA  CYS A  28       4.070  -2.954  -4.897  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.090  -2.826  -6.005  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.309  -2.778  -5.787  1.00  0.00           O  
ATOM    462  CB  CYS A  28       3.000  -1.835  -5.006  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.469  -0.225  -4.335  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.428  -2.210  -2.846  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.554  -3.939  -4.996  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       2.763  -1.649  -6.072  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       2.069  -2.167  -4.505  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.598  -2.723  -7.227  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.437  -2.381  -8.372  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.072  -1.020  -8.151  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.247  -0.776  -8.441  1.00  0.00           O  
ATOM    472  CB  ALA A  29       4.543  -2.400  -9.622  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.543  -2.854  -7.313  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.246  -3.127  -8.471  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       4.078  -3.392  -9.783  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       3.719  -1.663  -9.559  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       5.115  -2.168 -10.541  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.269  -0.090  -7.664  1.00  0.00           N  
ATOM    479  CA  LYS A  30       5.679   1.283  -7.372  1.00  0.00           C  
ATOM    480  C   LYS A  30       6.963   1.416  -6.573  1.00  0.00           C  
ATOM    481  O   LYS A  30       7.978   1.942  -7.046  1.00  0.00           O  
ATOM    482  CB  LYS A  30       4.535   1.979  -6.564  1.00  0.00           C  
ATOM    483  CG  LYS A  30       4.276   3.457  -6.941  1.00  0.00           C  
ATOM    484  CD  LYS A  30       4.947   3.945  -8.225  1.00  0.00           C  
ATOM    485  CE  LYS A  30       3.918   3.981  -9.367  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       4.277   2.958 -10.366  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.242  -0.392  -7.560  1.00  0.00           H  
ATOM    488  HA  LYS A  30       5.848   1.791  -8.339  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       3.592   1.400  -6.690  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       4.758   1.900  -5.473  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       3.187   3.632  -7.074  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       4.568   4.113  -6.090  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       5.397   4.945  -8.057  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       5.788   3.270  -8.491  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       2.898   3.800  -8.975  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       3.890   4.978  -9.849  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       5.285   2.754 -10.303  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       3.742   2.097 -10.181  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       4.055   3.304 -11.310  1.00  0.00           H  
ATOM    500  N   CYS A  31       6.899   1.033  -5.309  1.00  0.00           N  
ATOM    501  CA  CYS A  31       7.995   1.245  -4.368  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.238   0.514  -4.825  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.355   1.043  -4.760  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.532   0.850  -2.946  1.00  0.00           C  
ATOM    505  SG  CYS A  31       6.089   1.812  -2.439  1.00  0.00           S  
ATOM    506  H   CYS A  31       5.973   0.620  -4.999  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.249   2.320  -4.369  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.266  -0.219  -2.880  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.345   0.999  -2.206  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.055  -0.682  -5.348  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.183  -1.465  -5.862  1.00  0.00           C  
ATOM    512  C   LEU A  32      10.896  -0.699  -6.962  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.128  -0.696  -7.074  1.00  0.00           O  
ATOM    514  CB  LEU A  32       9.696  -2.860  -6.343  1.00  0.00           C  
ATOM    515  CG  LEU A  32      10.727  -3.822  -6.993  1.00  0.00           C  
ATOM    516  CD1 LEU A  32      10.813  -3.660  -8.519  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      12.114  -3.615  -6.371  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.047  -1.002  -5.431  1.00  0.00           H  
ATOM    519  HA  LEU A  32      10.927  -1.561  -5.056  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       9.231  -3.387  -5.484  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       8.863  -2.712  -7.059  1.00  0.00           H  
ATOM    522  HG  LEU A  32      10.409  -4.865  -6.771  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       9.808  -3.678  -8.982  1.00  0.00           H  
ATOM    524 HD12 LEU A  32      11.265  -2.693  -8.807  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      11.407  -4.463  -8.993  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      12.085  -3.682  -5.267  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      12.849  -4.364  -6.724  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      12.525  -2.617  -6.615  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.114   0.017  -7.747  1.00  0.00           N  
ATOM    530  CA  LYS A  33      10.632   0.716  -8.923  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.490   1.899  -8.520  1.00  0.00           C  
ATOM    532  O   LYS A  33      12.419   2.311  -9.226  1.00  0.00           O  
ATOM    533  CB  LYS A  33       9.461   1.184  -9.831  1.00  0.00           C  
ATOM    534  CG  LYS A  33       8.760   0.038 -10.603  1.00  0.00           C  
ATOM    535  CD  LYS A  33       9.558  -0.574 -11.757  1.00  0.00           C  
ATOM    536  CE  LYS A  33       9.427  -2.103 -11.702  1.00  0.00           C  
ATOM    537  NZ  LYS A  33      10.424  -2.715 -12.598  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.106   0.106  -7.431  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.287   0.020  -9.474  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       8.707   1.723  -9.223  1.00  0.00           H  
ATOM    541  HB3 LYS A  33       9.837   1.944 -10.551  1.00  0.00           H  
ATOM    542  HG2 LYS A  33       8.523  -0.798  -9.911  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       7.773   0.391 -10.973  1.00  0.00           H  
ATOM    544  HD2 LYS A  33       9.194  -0.171 -12.722  1.00  0.00           H  
ATOM    545  HD3 LYS A  33      10.624  -0.277 -11.676  1.00  0.00           H  
ATOM    546  HE2 LYS A  33       9.566  -2.466 -10.662  1.00  0.00           H  
ATOM    547  HE3 LYS A  33       8.409  -2.429 -12.001  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33      11.299  -2.173 -12.560  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33      10.608  -3.683 -12.295  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33      10.064  -2.720 -13.562  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.160   2.482  -7.384  1.00  0.00           N  
ATOM    552  CA  ASN A  34      11.812   3.698  -6.910  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.556   3.471  -5.615  1.00  0.00           C  
ATOM    554  O   ASN A  34      13.079   4.427  -5.009  1.00  0.00           O  
ATOM    555  CB  ASN A  34      10.739   4.815  -6.732  1.00  0.00           C  
ATOM    556  CG  ASN A  34      10.444   5.700  -7.948  1.00  0.00           C  
ATOM    557  OD1 ASN A  34      11.075   6.720  -8.184  1.00  0.00           O  
ATOM    558  ND2 ASN A  34       9.468   5.362  -8.748  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.375   2.024  -6.836  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.560   4.010  -7.663  1.00  0.00           H  
ATOM    561  HB2 ASN A  34       9.774   4.357  -6.434  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      11.001   5.471  -5.882  1.00  0.00           H  
ATOM    563 HD21 ASN A  34       8.914   4.547  -8.484  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       9.254   6.091  -9.433  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.658   2.234  -5.168  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.205   1.937  -3.844  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.559   2.794  -2.781  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.087   3.843  -2.382  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.745   2.166  -3.869  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.476   2.315  -2.529  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      16.567   2.856  -2.440  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      14.896   1.868  -1.450  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.360   1.467  -5.837  1.00  0.00           H  
ATOM    574  HA  ASN A  35      12.986   0.881  -3.602  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.243   1.364  -4.443  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      14.963   3.093  -4.434  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      14.016   1.367  -1.560  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      15.388   2.155  -0.600  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.425   2.355  -2.274  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.619   3.132  -1.334  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.251   2.298  -0.129  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.555   1.100  -0.044  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.332   3.602  -2.068  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.522   4.803  -3.000  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.602   5.710  -2.969  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.695   5.233  -4.016  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.457   6.720  -3.940  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.265   6.403  -4.575  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.496   4.688  -4.544  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       8.610   7.069  -5.634  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       6.899   5.334  -5.626  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.434   6.519  -6.152  1.00  0.00           C  
ATOM    593  H   TRP A  36      11.083   1.412  -2.619  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.211   3.993  -0.974  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       8.902   2.760  -2.645  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.533   3.867  -1.348  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.449   5.604  -2.302  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      11.099   7.491  -4.153  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.064   3.786  -4.133  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       9.015   7.985  -6.035  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       6.011   4.909  -6.069  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       6.930   7.006  -6.974  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.571   2.914   0.818  1.00  0.00           N  
ATOM    604  CA  GLU A  37       9.140   2.228   2.033  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.652   1.967   2.004  1.00  0.00           C  
ATOM    606  O   GLU A  37       6.876   2.542   2.776  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.545   3.105   3.251  1.00  0.00           C  
ATOM    608  CG  GLU A  37       9.736   2.380   4.624  1.00  0.00           C  
ATOM    609  CD  GLU A  37      11.151   1.984   5.050  1.00  0.00           C  
ATOM    610  OE1 GLU A  37      11.881   1.482   4.355  1.00  0.00           O  
ATOM    611  OE2 GLU A  37      11.442   2.291   6.345  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.392   3.949   0.667  1.00  0.00           H  
ATOM    613  HA  GLU A  37       9.651   1.249   2.092  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.481   3.638   2.995  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       8.797   3.914   3.373  1.00  0.00           H  
ATOM    616  HG2 GLU A  37       9.323   3.009   5.436  1.00  0.00           H  
ATOM    617  HG3 GLU A  37       9.122   1.460   4.657  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.229   1.128   1.078  1.00  0.00           N  
ATOM    619  CA  CYS A  38       5.861   0.624   1.003  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.289   0.338   2.373  1.00  0.00           C  
ATOM    621  O   CYS A  38       5.498  -0.724   2.973  1.00  0.00           O  
ATOM    622  CB  CYS A  38       5.841  -0.619   0.091  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.126  -1.074  -0.284  1.00  0.00           S  
ATOM    624  H   CYS A  38       7.941   0.881   0.327  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.230   1.414   0.549  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.353  -0.420  -0.867  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.369  -1.483   0.542  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.571   1.310   2.907  1.00  0.00           N  
ATOM    629  CA  ARG A  39       4.090   1.264   4.285  1.00  0.00           C  
ATOM    630  C   ARG A  39       2.594   1.076   4.367  1.00  0.00           C  
ATOM    631  O   ARG A  39       1.839   1.969   4.771  1.00  0.00           O  
ATOM    632  CB  ARG A  39       4.520   2.567   5.018  1.00  0.00           C  
ATOM    633  CG  ARG A  39       3.970   2.714   6.461  1.00  0.00           C  
ATOM    634  CD  ARG A  39       4.714   3.782   7.274  1.00  0.00           C  
ATOM    635  NE  ARG A  39       5.254   3.142   8.500  1.00  0.00           N  
ATOM    636  CZ  ARG A  39       6.166   3.668   9.307  1.00  0.00           C  
ATOM    637  NH1 ARG A  39       6.715   4.834   9.132  1.00  0.00           N  
ATOM    638  NH2 ARG A  39       6.527   2.974  10.328  1.00  0.00           N  
ATOM    639  H   ARG A  39       4.420   2.165   2.299  1.00  0.00           H  
ATOM    640  HA  ARG A  39       4.562   0.390   4.770  1.00  0.00           H  
ATOM    641  HB2 ARG A  39       5.625   2.623   5.060  1.00  0.00           H  
ATOM    642  HB3 ARG A  39       4.219   3.445   4.411  1.00  0.00           H  
ATOM    643  HG2 ARG A  39       2.891   2.973   6.452  1.00  0.00           H  
ATOM    644  HG3 ARG A  39       4.027   1.741   6.992  1.00  0.00           H  
ATOM    645  HD2 ARG A  39       5.535   4.223   6.673  1.00  0.00           H  
ATOM    646  HD3 ARG A  39       4.027   4.610   7.541  1.00  0.00           H  
ATOM    647  HE  ARG A  39       4.888   2.211   8.746  1.00  0.00           H  
ATOM    648 HH11 ARG A  39       6.371   5.318   8.302  1.00  0.00           H  
ATOM    649 HH12 ARG A  39       7.404   5.131   9.821  1.00  0.00           H  
ATOM    650 HH21 ARG A  39       6.037   2.079  10.373  1.00  0.00           H  
ATOM    651 HH22 ARG A  39       7.228   3.371  10.950  1.00  0.00           H  
ATOM    652  N   TYR A  40       2.138  -0.113   4.011  1.00  0.00           N  
ATOM    653  CA  TYR A  40       0.754  -0.522   4.258  1.00  0.00           C  
ATOM    654  C   TYR A  40       0.732  -1.668   5.252  1.00  0.00           C  
ATOM    655  O   TYR A  40       0.147  -2.734   5.025  1.00  0.00           O  
ATOM    656  CB  TYR A  40       0.000  -0.986   2.980  1.00  0.00           C  
ATOM    657  CG  TYR A  40       0.737  -1.862   1.960  1.00  0.00           C  
ATOM    658  CD1 TYR A  40       1.795  -2.707   2.330  1.00  0.00           C  
ATOM    659  CD2 TYR A  40       0.212  -1.967   0.662  1.00  0.00           C  
ATOM    660  CE1 TYR A  40       2.318  -3.631   1.421  1.00  0.00           C  
ATOM    661  CE2 TYR A  40       0.741  -2.894  -0.243  1.00  0.00           C  
ATOM    662  CZ  TYR A  40       1.976  -3.469   0.066  1.00  0.00           C  
ATOM    663  OH  TYR A  40       2.836  -3.859  -0.918  1.00  0.00           O  
ATOM    664  H   TYR A  40       2.852  -0.759   3.568  1.00  0.00           H  
ATOM    665  HA  TYR A  40       0.220   0.335   4.713  1.00  0.00           H  
ATOM    666  HB2 TYR A  40      -0.951  -1.496   3.282  1.00  0.00           H  
ATOM    667  HB3 TYR A  40      -0.382  -0.090   2.428  1.00  0.00           H  
ATOM    668  HD1 TYR A  40       2.171  -2.671   3.351  1.00  0.00           H  
ATOM    669  HD2 TYR A  40      -0.805  -1.577   0.445  1.00  0.00           H  
ATOM    670  HE1 TYR A  40       3.271  -4.090   1.675  1.00  0.00           H  
ATOM    671  HE2 TYR A  40       0.475  -2.774  -1.294  1.00  0.00           H  
ATOM    672  HH  TYR A  40       2.591  -3.419  -1.734  1.00  0.00           H  
ATOM    673  N   SER A  41       1.360  -1.446   6.394  1.00  0.00           N  
ATOM    674  CA  SER A  41       1.581  -2.496   7.384  1.00  0.00           C  
ATOM    675  C   SER A  41       0.729  -2.287   8.616  1.00  0.00           C  
ATOM    676  O   SER A  41       0.187  -1.211   8.865  1.00  0.00           O  
ATOM    677  CB  SER A  41       3.085  -2.594   7.749  1.00  0.00           C  
ATOM    678  OG  SER A  41       3.918  -1.802   6.896  1.00  0.00           O  
ATOM    679  H   SER A  41       1.663  -0.442   6.570  1.00  0.00           H  
ATOM    680  HA  SER A  41       1.264  -3.456   6.938  1.00  0.00           H  
ATOM    681  HB2 SER A  41       3.237  -2.259   8.794  1.00  0.00           H  
ATOM    682  HB3 SER A  41       3.432  -3.645   7.734  1.00  0.00           H  
ATOM    683  HG  SER A  41       4.189  -1.027   7.394  1.00  0.00           H  
ATOM    684  N   PRO A  42       0.604  -3.333   9.410  1.00  0.00           N  
ATOM    685  CA  PRO A  42      -0.164  -3.389  10.737  1.00  0.00           C  
ATOM    686  C   PRO A  42       0.627  -2.915  11.934  1.00  0.00           C  
ATOM    687  O   PRO A  42       1.178  -1.790  11.906  1.00  0.00           O  
ATOM    688  CB  PRO A  42      -0.550  -4.852  10.895  1.00  0.00           C  
ATOM    689  CG  PRO A  42       0.735  -5.534  10.389  1.00  0.00           C  
ATOM    690  CD  PRO A  42       1.167  -4.686   9.189  1.00  0.00           C  
ATOM    691  HA  PRO A  42      -1.042  -2.759  10.661  1.00  0.00           H  
ATOM    692  HB2 PRO A  42      -0.667  -5.085  11.966  1.00  0.00           H  
ATOM    693  HB3 PRO A  42      -1.376  -5.086  10.215  1.00  0.00           H  
ATOM    694  HG2 PRO A  42       1.611  -5.388  11.044  1.00  0.00           H  
ATOM    695  HG3 PRO A  42       0.454  -6.566  10.128  1.00  0.00           H  
ATOM    696  HD2 PRO A  42       2.272  -4.625   9.153  1.00  0.00           H  
ATOM    697  HD3 PRO A  42       0.727  -5.109   8.267  1.00  0.00           H  
ATOM    698  N   LYS A  43       0.750  -3.699  12.986  1.00  0.00           N  
ATOM    699  CA  LYS A  43       1.636  -3.377  14.105  1.00  0.00           C  
ATOM    700  C   LYS A  43       2.094  -4.633  14.806  1.00  0.00           C  
ATOM    701  O   LYS A  43       1.970  -4.789  16.061  1.00  0.00           O  
ATOM    702  CB  LYS A  43       0.905  -2.425  15.091  1.00  0.00           C  
ATOM    703  CG  LYS A  43      -0.627  -2.649  15.147  1.00  0.00           C  
ATOM    704  CD  LYS A  43      -1.390  -1.660  16.033  1.00  0.00           C  
ATOM    705  CE  LYS A  43      -2.849  -2.118  16.164  1.00  0.00           C  
ATOM    706  NZ  LYS A  43      -3.417  -2.338  14.823  1.00  0.00           N  
ATOM    707  OXT LYS A  43       2.610  -5.527  14.065  1.00  0.00           O  
ATOM    708  H   LYS A  43       0.135  -4.563  13.006  1.00  0.00           H  
ATOM    709  HA  LYS A  43       2.535  -2.873  13.703  1.00  0.00           H  
ATOM    710  HB2 LYS A  43       1.325  -2.549  16.109  1.00  0.00           H  
ATOM    711  HB3 LYS A  43       1.121  -1.370  14.821  1.00  0.00           H  
ATOM    712  HG2 LYS A  43      -1.063  -2.560  14.134  1.00  0.00           H  
ATOM    713  HG3 LYS A  43      -0.839  -3.688  15.469  1.00  0.00           H  
ATOM    714  HD2 LYS A  43      -0.898  -1.588  17.023  1.00  0.00           H  
ATOM    715  HD3 LYS A  43      -1.346  -0.646  15.587  1.00  0.00           H  
ATOM    716  HE2 LYS A  43      -2.911  -3.048  16.768  1.00  0.00           H  
ATOM    717  HE3 LYS A  43      -3.457  -1.365  16.707  1.00  0.00           H  
ATOM    718  HZ1 LYS A  43      -2.831  -1.865  14.120  1.00  0.00           H  
ATOM    719  HZ2 LYS A  43      -3.446  -3.348  14.622  1.00  0.00           H  
ATOM    720  HZ3 LYS A  43      -4.373  -1.954  14.787  1.00  0.00           H  
TER     721      LYS A  43                                                      
HETATM  722 CD    CD A  44       1.447   0.913  -3.240  1.00  0.00          CD  
HETATM  723 CD    CD A  45       3.861   0.643  -2.117  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -23.042  -6.635   6.208  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.299  -6.264   5.007  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.814  -6.230   5.284  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.350  -5.656   6.278  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.795  -4.890   4.478  1.00  0.00           C  
ATOM      6  CG  MET A   1     -24.308  -4.785   4.193  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.696  -3.159   3.526  1.00  0.00           S  
ATOM      8  CE  MET A   1     -25.798  -3.668   2.200  1.00  0.00           C  
ATOM      9  H1  MET A   1     -22.407  -6.629   7.020  1.00  0.00           H  
ATOM     10  H2  MET A   1     -23.804  -5.961   6.365  1.00  0.00           H  
ATOM     11  H3  MET A   1     -23.437  -7.579   6.090  1.00  0.00           H  
ATOM     12  HA  MET A   1     -22.466  -7.037   4.233  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -22.509  -4.086   5.187  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.259  -4.644   3.541  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -24.642  -5.562   3.480  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -24.882  -4.942   5.126  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -26.008  -4.750   2.265  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -26.757  -3.123   2.251  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -25.335  -3.465   1.217  1.00  0.00           H  
ATOM     20  N   LYS A   2     -20.043  -6.856   4.413  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -18.586  -6.806   4.498  1.00  0.00           C  
ATOM     22  C   LYS A   2     -17.970  -6.662   3.126  1.00  0.00           C  
ATOM     23  O   LYS A   2     -16.921  -7.243   2.819  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -18.063  -8.085   5.207  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -18.136  -8.001   6.753  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -17.207  -8.968   7.492  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -17.046 -10.246   6.659  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -18.339 -10.951   6.588  1.00  0.00           N  
ATOM     29  H   LYS A   2     -20.543  -7.375   3.633  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -18.302  -5.913   5.086  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -18.640  -8.966   4.862  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -17.019  -8.287   4.890  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -17.865  -6.984   7.093  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -19.182  -8.156   7.083  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -16.231  -8.480   7.679  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -17.632  -9.210   8.488  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -16.683 -10.001   5.638  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -16.280 -10.917   7.099  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -19.019 -10.486   7.205  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -18.687 -10.932   5.619  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -18.214 -11.928   6.888  1.00  0.00           H  
ATOM     42  N   LEU A   3     -18.602  -5.864   2.286  1.00  0.00           N  
ATOM     43  CA  LEU A   3     -18.068  -5.551   0.963  1.00  0.00           C  
ATOM     44  C   LEU A   3     -17.896  -4.058   0.795  1.00  0.00           C  
ATOM     45  O   LEU A   3     -18.472  -3.418  -0.094  1.00  0.00           O  
ATOM     46  CB  LEU A   3     -18.981  -6.146  -0.146  1.00  0.00           C  
ATOM     47  CG  LEU A   3     -18.633  -7.553  -0.707  1.00  0.00           C  
ATOM     48  CD1 LEU A   3     -18.612  -8.586   0.427  1.00  0.00           C  
ATOM     49  CD2 LEU A   3     -19.609  -8.000  -1.809  1.00  0.00           C  
ATOM     50  H   LEU A   3     -19.502  -5.430   2.641  1.00  0.00           H  
ATOM     51  HA  LEU A   3     -17.056  -5.988   0.885  1.00  0.00           H  
ATOM     52  HB2 LEU A   3     -20.023  -6.178   0.232  1.00  0.00           H  
ATOM     53  HB3 LEU A   3     -19.016  -5.437  -0.997  1.00  0.00           H  
ATOM     54  HG  LEU A   3     -17.613  -7.508  -1.143  1.00  0.00           H  
ATOM     55 HD11 LEU A   3     -19.486  -8.477   1.098  1.00  0.00           H  
ATOM     56 HD12 LEU A   3     -18.639  -9.623   0.041  1.00  0.00           H  
ATOM     57 HD13 LEU A   3     -17.707  -8.498   1.059  1.00  0.00           H  
ATOM     58 HD21 LEU A   3     -19.937  -7.149  -2.436  1.00  0.00           H  
ATOM     59 HD22 LEU A   3     -19.168  -8.760  -2.480  1.00  0.00           H  
ATOM     60 HD23 LEU A   3     -20.529  -8.434  -1.378  1.00  0.00           H  
ATOM     61  N   LEU A   4     -17.112  -3.466   1.680  1.00  0.00           N  
ATOM     62  CA  LEU A   4     -16.769  -2.050   1.587  1.00  0.00           C  
ATOM     63  C   LEU A   4     -15.314  -1.867   1.226  1.00  0.00           C  
ATOM     64  O   LEU A   4     -14.410  -2.042   2.055  1.00  0.00           O  
ATOM     65  CB  LEU A   4     -17.107  -1.317   2.917  1.00  0.00           C  
ATOM     66  CG  LEU A   4     -18.489  -1.584   3.573  1.00  0.00           C  
ATOM     67  CD1 LEU A   4     -18.383  -2.736   4.582  1.00  0.00           C  
ATOM     68  CD2 LEU A   4     -19.064  -0.337   4.267  1.00  0.00           C  
ATOM     69  H   LEU A   4     -16.776  -4.069   2.486  1.00  0.00           H  
ATOM     70  HA  LEU A   4     -17.353  -1.605   0.761  1.00  0.00           H  
ATOM     71  HB2 LEU A   4     -16.321  -1.558   3.663  1.00  0.00           H  
ATOM     72  HB3 LEU A   4     -17.008  -0.226   2.751  1.00  0.00           H  
ATOM     73  HG  LEU A   4     -19.195  -1.895   2.775  1.00  0.00           H  
ATOM     74 HD11 LEU A   4     -17.742  -3.560   4.213  1.00  0.00           H  
ATOM     75 HD12 LEU A   4     -17.956  -2.400   5.546  1.00  0.00           H  
ATOM     76 HD13 LEU A   4     -19.374  -3.173   4.812  1.00  0.00           H  
ATOM     77 HD21 LEU A   4     -18.267   0.338   4.630  1.00  0.00           H  
ATOM     78 HD22 LEU A   4     -19.722   0.248   3.598  1.00  0.00           H  
ATOM     79 HD23 LEU A   4     -19.660  -0.613   5.156  1.00  0.00           H  
ATOM     80  N   SER A   5     -15.057  -1.528  -0.024  1.00  0.00           N  
ATOM     81  CA  SER A   5     -13.712  -1.165  -0.461  1.00  0.00           C  
ATOM     82  C   SER A   5     -13.419   0.284  -0.148  1.00  0.00           C  
ATOM     83  O   SER A   5     -14.326   1.094   0.084  1.00  0.00           O  
ATOM     84  CB  SER A   5     -13.516  -1.473  -1.966  1.00  0.00           C  
ATOM     85  OG  SER A   5     -14.688  -2.023  -2.580  1.00  0.00           O  
ATOM     86  H   SER A   5     -15.889  -1.498  -0.683  1.00  0.00           H  
ATOM     87  HA  SER A   5     -12.990  -1.771   0.118  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -13.244  -0.544  -2.504  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -12.660  -2.156  -2.126  1.00  0.00           H  
ATOM     90  HG  SER A   5     -14.896  -1.476  -3.343  1.00  0.00           H  
ATOM     91  N   SER A   6     -12.146   0.633  -0.128  1.00  0.00           N  
ATOM     92  CA  SER A   6     -11.715   1.954   0.320  1.00  0.00           C  
ATOM     93  C   SER A   6     -10.231   2.141   0.101  1.00  0.00           C  
ATOM     94  O   SER A   6      -9.600   1.432  -0.695  1.00  0.00           O  
ATOM     95  CB  SER A   6     -12.105   2.187   1.801  1.00  0.00           C  
ATOM     96  OG  SER A   6     -12.838   3.403   2.001  1.00  0.00           O  
ATOM     97  H   SER A   6     -11.455  -0.112  -0.438  1.00  0.00           H  
ATOM     98  HA  SER A   6     -12.230   2.710  -0.301  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -12.727   1.344   2.161  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -11.213   2.183   2.456  1.00  0.00           H  
ATOM    101  HG  SER A   6     -12.640   3.984   1.261  1.00  0.00           H  
ATOM    102  N   ILE A   7      -9.645   3.099   0.809  1.00  0.00           N  
ATOM    103  CA  ILE A   7      -8.191   3.264   0.798  1.00  0.00           C  
ATOM    104  C   ILE A   7      -7.529   2.562   1.964  1.00  0.00           C  
ATOM    105  O   ILE A   7      -6.366   2.837   2.305  1.00  0.00           O  
ATOM    106  CB  ILE A   7      -7.796   4.800   0.710  1.00  0.00           C  
ATOM    107  CG1 ILE A   7      -6.792   5.130  -0.442  1.00  0.00           C  
ATOM    108  CG2 ILE A   7      -7.210   5.401   2.030  1.00  0.00           C  
ATOM    109  CD1 ILE A   7      -6.430   6.619  -0.624  1.00  0.00           C  
ATOM    110  H   ILE A   7     -10.299   3.698   1.391  1.00  0.00           H  
ATOM    111  HA  ILE A   7      -7.814   2.758  -0.111  1.00  0.00           H  
ATOM    112  HB  ILE A   7      -8.735   5.349   0.491  1.00  0.00           H  
ATOM    113 HG12 ILE A   7      -5.871   4.525  -0.332  1.00  0.00           H  
ATOM    114 HG13 ILE A   7      -7.222   4.804  -1.409  1.00  0.00           H  
ATOM    115 HG21 ILE A   7      -7.485   4.806   2.919  1.00  0.00           H  
ATOM    116 HG22 ILE A   7      -6.107   5.423   2.044  1.00  0.00           H  
ATOM    117 HG23 ILE A   7      -7.564   6.434   2.209  1.00  0.00           H  
ATOM    118 HD11 ILE A   7      -6.319   7.139   0.346  1.00  0.00           H  
ATOM    119 HD12 ILE A   7      -5.486   6.756  -1.183  1.00  0.00           H  
ATOM    120 HD13 ILE A   7      -7.212   7.155  -1.192  1.00  0.00           H  
ATOM    121  N   GLU A   8      -8.219   1.612   2.566  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -7.652   0.812   3.651  1.00  0.00           C  
ATOM    123  C   GLU A   8      -6.332   0.207   3.236  1.00  0.00           C  
ATOM    124  O   GLU A   8      -5.254   0.743   3.561  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -8.686  -0.272   4.070  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.054  -0.355   5.590  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -8.166   0.381   6.598  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -8.287   1.475   6.835  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -7.222  -0.410   7.181  1.00  0.00           O  
ATOM    130  H   GLU A   8      -9.193   1.425   2.189  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -7.441   1.471   4.513  1.00  0.00           H  
ATOM    132  HB2 GLU A   8      -9.617  -0.116   3.494  1.00  0.00           H  
ATOM    133  HB3 GLU A   8      -8.319  -1.260   3.734  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.084   0.016   5.745  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.094  -1.412   5.914  1.00  0.00           H  
ATOM    136  N   GLN A   9      -6.377  -0.922   2.556  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -5.157  -1.528   2.022  1.00  0.00           C  
ATOM    138  C   GLN A   9      -4.738  -0.839   0.742  1.00  0.00           C  
ATOM    139  O   GLN A   9      -5.495  -0.699  -0.225  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -5.362  -3.044   1.823  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -4.316  -3.958   2.577  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -3.826  -5.267   1.959  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -4.474  -6.298   2.052  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -2.673  -5.306   1.334  1.00  0.00           N  
ATOM    145  H   GLN A   9      -7.317  -1.396   2.465  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -4.352  -1.353   2.765  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -6.370  -3.323   2.161  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -5.321  -3.274   0.746  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -3.387  -3.377   2.775  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -4.696  -4.191   3.597  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -2.158  -4.424   1.325  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -2.389  -6.230   1.005  1.00  0.00           H  
ATOM    153  N   ALA A  10      -3.485  -0.438   0.700  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -2.903   0.468  -0.289  1.00  0.00           C  
ATOM    155  C   ALA A  10      -1.781   1.235   0.388  1.00  0.00           C  
ATOM    156  O   ALA A  10      -2.071   2.038   1.310  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -3.986   1.417  -0.823  1.00  0.00           C  
ATOM    158  H   ALA A  10      -2.840  -0.899   1.440  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.535  -0.153  -1.131  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -4.822   0.845  -1.279  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -4.430   2.021  -0.002  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -3.609   2.104  -1.580  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.535   1.075   0.011  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.591   1.542   0.813  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.600   3.044   0.973  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.218   3.779   0.405  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.883   1.015   0.152  1.00  0.00           C  
ATOM    168  SG  CYS A  11       2.328   2.040  -1.264  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.403   0.660  -0.964  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.513   1.102   1.835  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.734   1.005   0.856  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.753  -0.035  -0.180  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.560   3.541   1.737  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.721   4.971   1.988  1.00  0.00           C  
ATOM    175  C   ASP A  12       1.964   5.720   0.700  1.00  0.00           C  
ATOM    176  O   ASP A  12       1.330   6.740   0.410  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.874   5.217   3.002  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.886   6.320   2.659  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       4.871   6.124   1.958  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       3.605   7.429   3.186  1.00  0.00           O  
ATOM    181  H   ASP A  12       2.246   2.832   2.130  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.760   5.333   2.398  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.474   5.437   4.010  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.447   4.275   3.136  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.866   5.201  -0.111  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.346   5.894  -1.304  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.248   6.150  -2.306  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.343   7.039  -3.164  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.554   5.098  -1.958  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       5.899   5.256  -1.172  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.832   5.468  -3.446  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.334   6.727  -1.002  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.190   4.213   0.141  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.703   6.893  -0.979  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.278   4.023  -1.923  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       5.838   4.757  -0.201  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       6.706   4.760  -1.720  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       3.915   5.473  -4.064  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       5.248   6.486  -3.578  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.539   4.764  -3.923  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       5.502   7.385  -0.696  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       7.115   6.825  -0.226  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       6.755   7.139  -1.939  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.209   5.336  -2.266  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.050   5.514  -3.135  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.844   6.614  -2.606  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.515   7.345  -3.345  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.671   4.159  -3.289  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.184   3.147  -4.533  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.277   4.544  -1.565  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.415   5.837  -4.132  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.694   3.570  -2.356  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.730   4.295  -3.588  1.00  0.00           H  
ATOM    214  N   ARG A  15      -0.897   6.731  -1.290  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -1.572   7.861  -0.651  1.00  0.00           C  
ATOM    216  C   ARG A  15      -1.087   9.175  -1.217  1.00  0.00           C  
ATOM    217  O   ARG A  15      -1.800   9.920  -1.909  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -1.360   7.776   0.887  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -2.503   7.053   1.655  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -2.086   6.578   3.053  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.258   6.712   3.955  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -3.500   7.741   4.756  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -2.730   8.782   4.865  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -4.571   7.699   5.467  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.494   5.933  -0.719  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.649   7.779  -0.881  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -0.412   7.251   1.105  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -1.222   8.795   1.297  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -3.389   7.715   1.762  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -2.867   6.185   1.064  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -1.742   5.526   3.017  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -1.238   7.185   3.429  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -3.942   5.941   3.957  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -1.904   8.735   4.268  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -3.024   9.510   5.515  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -5.104   6.841   5.306  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -4.765   8.487   6.082  1.00  0.00           H  
ATOM    238  N   LEU A  16       0.182   9.467  -1.004  1.00  0.00           N  
ATOM    239  CA  LEU A  16       0.785  10.772  -1.250  1.00  0.00           C  
ATOM    240  C   LEU A  16       0.814  11.063  -2.732  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.421  12.130  -3.216  1.00  0.00           O  
ATOM    242  CB  LEU A  16       2.223  10.828  -0.651  1.00  0.00           C  
ATOM    243  CG  LEU A  16       2.367  10.826   0.894  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       3.275   9.693   1.403  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       2.915  12.180   1.374  1.00  0.00           C  
ATOM    246  H   LEU A  16       0.794   8.642  -0.744  1.00  0.00           H  
ATOM    247  HA  LEU A  16       0.156  11.539  -0.768  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       2.807   9.976  -1.053  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       2.732  11.727  -1.047  1.00  0.00           H  
ATOM    250  HG  LEU A  16       1.359  10.691   1.339  1.00  0.00           H  
ATOM    251 HD11 LEU A  16       2.979   8.719   0.969  1.00  0.00           H  
ATOM    252 HD12 LEU A  16       4.331   9.848   1.116  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       3.237   9.587   2.503  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       2.312  13.025   0.992  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       2.928  12.260   2.477  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       3.950  12.347   1.023  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.275  10.072  -3.485  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.512  10.239  -4.916  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.226  10.196  -5.709  1.00  0.00           C  
ATOM    260  O   LYS A  17       0.162  10.636  -6.865  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.490   9.135  -5.408  1.00  0.00           C  
ATOM    262  CG  LYS A  17       3.973   9.445  -5.079  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.913   8.239  -5.197  1.00  0.00           C  
ATOM    264  CE  LYS A  17       5.668   8.327  -6.530  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.259   9.672  -6.660  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.438   9.141  -3.004  1.00  0.00           H  
ATOM    267  HA  LYS A  17       1.963  11.234  -5.069  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.214   8.164  -4.957  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.369   8.990  -6.500  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.365  10.213  -5.768  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.045   9.883  -4.067  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       5.608   8.222  -4.338  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       4.326   7.301  -5.149  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.457   7.550  -6.582  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       4.992   8.134  -7.387  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       6.527  10.019  -5.728  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       7.094   9.627  -7.261  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       5.565  10.310  -7.075  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.803   9.629  -5.112  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -2.037   9.334  -5.840  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.720   8.378  -6.985  1.00  0.00           C  
ATOM    282  O   LYS A  18      -1.703   8.704  -8.176  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.742  10.608  -6.370  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -3.702  11.240  -5.326  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -3.823  12.764  -5.382  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -5.304  13.163  -5.327  1.00  0.00           C  
ATOM    287  NZ  LYS A  18      -6.067  12.146  -4.582  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.660   9.331  -4.096  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.722   8.800  -5.153  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -1.999  11.365  -6.683  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -3.299  10.345  -7.294  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -4.727  10.840  -5.461  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -3.398  10.921  -4.306  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -3.252  13.216  -4.547  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -3.360  13.142  -6.318  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -5.418  14.159  -4.847  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -5.728  13.270  -6.347  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18      -5.604  11.961  -3.680  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18      -7.023  12.492  -4.412  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18      -6.110  11.276  -5.132  1.00  0.00           H  
ATOM    301  N   LEU A  19      -1.455   7.143  -6.599  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -0.969   6.095  -7.490  1.00  0.00           C  
ATOM    303  C   LEU A  19      -1.909   4.907  -7.436  1.00  0.00           C  
ATOM    304  O   LEU A  19      -2.635   4.701  -6.455  1.00  0.00           O  
ATOM    305  CB  LEU A  19       0.473   5.657  -7.105  1.00  0.00           C  
ATOM    306  CG  LEU A  19       1.708   6.244  -7.841  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       1.360   7.592  -8.486  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       2.921   6.421  -6.911  1.00  0.00           C  
ATOM    309  H   LEU A  19      -1.680   6.922  -5.586  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -0.979   6.488  -8.522  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       0.614   5.838  -6.006  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       0.528   4.539  -7.180  1.00  0.00           H  
ATOM    313  HG  LEU A  19       1.989   5.541  -8.654  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       0.747   8.224  -7.815  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       2.262   8.176  -8.751  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       0.774   7.460  -9.415  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       2.673   6.188  -5.859  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       3.772   5.780  -7.206  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       3.285   7.466  -6.915  1.00  0.00           H  
ATOM    320  N   LYS A  20      -1.935   4.125  -8.499  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -2.664   2.856  -8.503  1.00  0.00           C  
ATOM    322  C   LYS A  20      -1.823   1.765  -7.882  1.00  0.00           C  
ATOM    323  O   LYS A  20      -0.624   1.630  -8.168  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -3.074   2.483  -9.953  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -3.348   3.712 -10.856  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -3.366   3.417 -12.358  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -4.771   3.693 -12.912  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -5.002   5.149 -12.948  1.00  0.00           N  
ATOM    329  H   LYS A  20      -1.421   4.502  -9.346  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -3.572   2.973  -7.882  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -2.281   1.863 -10.418  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.969   1.826  -9.931  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -4.334   4.152 -10.613  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -2.608   4.507 -10.636  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -2.601   4.034 -12.869  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -3.086   2.359 -12.536  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -4.882   3.259 -13.927  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -5.552   3.210 -12.288  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -4.616   5.578 -12.093  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -4.534   5.550 -13.773  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -6.014   5.335 -13.002  1.00  0.00           H  
ATOM    342  N   CYS A  21      -2.425   0.983  -7.007  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.684   0.010  -6.208  1.00  0.00           C  
ATOM    344  C   CYS A  21      -2.047  -1.402  -6.603  1.00  0.00           C  
ATOM    345  O   CYS A  21      -2.952  -2.020  -6.019  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -1.960   0.308  -4.718  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.621  -0.240  -3.632  1.00  0.00           S  
ATOM    348  H   CYS A  21      -3.472   1.121  -6.894  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.604   0.138  -6.409  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -2.107   1.400  -4.552  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -2.919  -0.163  -4.385  1.00  0.00           H  
ATOM    352  N   SER A  22      -1.398  -1.926  -7.625  1.00  0.00           N  
ATOM    353  CA  SER A  22      -1.493  -3.340  -7.986  1.00  0.00           C  
ATOM    354  C   SER A  22      -1.552  -4.245  -6.774  1.00  0.00           C  
ATOM    355  O   SER A  22      -2.123  -5.349  -6.827  1.00  0.00           O  
ATOM    356  CB  SER A  22      -0.333  -3.734  -8.934  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.898  -3.076  -8.614  1.00  0.00           O  
ATOM    358  H   SER A  22      -0.827  -1.226  -8.210  1.00  0.00           H  
ATOM    359  HA  SER A  22      -2.450  -3.492  -8.524  1.00  0.00           H  
ATOM    360  HB2 SER A  22      -0.168  -4.829  -8.882  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -0.593  -3.534  -9.992  1.00  0.00           H  
ATOM    362  HG  SER A  22       0.781  -2.140  -8.798  1.00  0.00           H  
ATOM    363  N   LYS A  23      -0.937  -3.847  -5.677  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -1.115  -4.477  -4.372  1.00  0.00           C  
ATOM    365  C   LYS A  23      -0.224  -5.680  -4.203  1.00  0.00           C  
ATOM    366  O   LYS A  23      -0.714  -6.844  -4.350  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.623  -4.891  -4.210  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.538  -3.687  -3.888  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -4.901  -3.665  -4.586  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -5.748  -2.523  -4.005  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -6.327  -2.947  -2.717  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.255  -3.045  -5.807  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.929  -3.685  -3.607  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.968  -5.380  -5.136  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.707  -5.658  -3.420  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -3.749  -3.648  -2.796  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -2.991  -2.739  -4.102  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -4.757  -3.550  -5.678  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -5.420  -4.636  -4.440  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -5.129  -1.611  -3.871  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -6.563  -2.236  -4.702  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -5.575  -3.290  -2.101  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -6.795  -2.144  -2.271  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -7.012  -3.699  -2.873  1.00  0.00           H  
ATOM    385  N   GLU A  24       1.061  -5.575  -3.938  1.00  0.00           N  
ATOM    386  CA  GLU A  24       1.999  -6.703  -3.898  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.959  -6.540  -2.743  1.00  0.00           C  
ATOM    388  O   GLU A  24       3.206  -5.441  -2.233  1.00  0.00           O  
ATOM    389  CB  GLU A  24       2.744  -6.838  -5.259  1.00  0.00           C  
ATOM    390  CG  GLU A  24       3.187  -5.558  -6.056  1.00  0.00           C  
ATOM    391  CD  GLU A  24       4.328  -5.680  -7.066  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       5.559  -5.823  -6.502  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       4.161  -5.653  -8.183  1.00  0.00           O  
ATOM    394  H   GLU A  24       1.429  -4.625  -3.660  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.414  -7.620  -3.716  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       3.645  -7.462  -5.103  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       2.085  -7.423  -5.924  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       2.317  -5.146  -6.603  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.467  -4.752  -5.350  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.549  -7.651  -2.331  1.00  0.00           N  
ATOM    401  CA  LYS A  25       4.289  -7.709  -1.076  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.737  -8.096  -1.278  1.00  0.00           C  
ATOM    403  O   LYS A  25       6.066  -9.020  -2.037  1.00  0.00           O  
ATOM    404  CB  LYS A  25       3.603  -8.731  -0.121  1.00  0.00           C  
ATOM    405  CG  LYS A  25       2.072  -8.575   0.069  1.00  0.00           C  
ATOM    406  CD  LYS A  25       1.280  -7.577  -0.776  1.00  0.00           C  
ATOM    407  CE  LYS A  25       0.170  -8.329  -1.531  1.00  0.00           C  
ATOM    408  NZ  LYS A  25      -1.074  -8.293  -0.744  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.496  -8.466  -3.016  1.00  0.00           H  
ATOM    410  HA  LYS A  25       4.266  -6.706  -0.614  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       3.807  -9.756  -0.496  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       4.100  -8.680   0.875  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       1.568  -9.577  -0.090  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       1.862  -8.378   1.168  1.00  0.00           H  
ATOM    415  HD2 LYS A  25       0.860  -6.784  -0.129  1.00  0.00           H  
ATOM    416  HD3 LYS A  25       1.955  -7.072  -1.496  1.00  0.00           H  
ATOM    417  HE2 LYS A  25       0.009  -7.876  -2.533  1.00  0.00           H  
ATOM    418  HE3 LYS A  25       0.461  -9.383  -1.721  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25      -1.197  -7.355  -0.336  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25      -1.875  -8.509  -1.355  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25      -1.023  -8.992   0.012  1.00  0.00           H  
ATOM    422  N   PRO A  26       6.626  -7.407  -0.590  1.00  0.00           N  
ATOM    423  CA  PRO A  26       6.342  -6.211   0.327  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.847  -4.955  -0.358  1.00  0.00           C  
ATOM    425  O   PRO A  26       4.837  -4.342   0.054  1.00  0.00           O  
ATOM    426  CB  PRO A  26       7.657  -5.888   1.021  1.00  0.00           C  
ATOM    427  CG  PRO A  26       8.669  -6.307  -0.063  1.00  0.00           C  
ATOM    428  CD  PRO A  26       8.092  -7.643  -0.553  1.00  0.00           C  
ATOM    429  HA  PRO A  26       5.582  -6.498   1.043  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       7.735  -4.798   1.167  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       7.784  -6.542   1.894  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.598  -5.725  -0.991  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       9.637  -6.399   0.435  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       8.461  -7.860  -1.568  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       8.324  -8.451   0.175  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.523  -4.506  -1.396  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.251  -3.221  -2.045  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.474  -3.439  -3.319  1.00  0.00           C  
ATOM    439  O   LYS A  27       5.665  -4.478  -3.996  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.593  -2.482  -2.327  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.596  -2.571  -1.150  1.00  0.00           C  
ATOM    442  CD  LYS A  27      10.076  -2.515  -1.537  1.00  0.00           C  
ATOM    443  CE  LYS A  27      10.353  -3.527  -2.655  1.00  0.00           C  
ATOM    444  NZ  LYS A  27      11.016  -4.717  -2.094  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.255  -5.162  -1.794  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.642  -2.608  -1.360  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       8.063  -2.900  -3.237  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       7.388  -1.421  -2.569  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       8.427  -1.734  -0.441  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       8.394  -3.492  -0.561  1.00  0.00           H  
ATOM    451  HD2 LYS A  27      10.342  -1.484  -1.848  1.00  0.00           H  
ATOM    452  HD3 LYS A  27      10.704  -2.741  -0.650  1.00  0.00           H  
ATOM    453  HE2 LYS A  27       9.407  -3.814  -3.163  1.00  0.00           H  
ATOM    454  HE3 LYS A  27      10.994  -3.084  -3.447  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27      11.375  -4.500  -1.153  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27      10.340  -5.492  -2.032  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27      11.799  -4.994  -2.703  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.576  -2.537  -3.667  1.00  0.00           N  
ATOM    459  CA  CYS A  28       3.939  -2.586  -4.978  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.009  -2.592  -6.056  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.226  -2.586  -5.807  1.00  0.00           O  
ATOM    462  CB  CYS A  28       2.967  -1.401  -5.195  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.503   0.185  -4.503  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.317  -1.825  -2.929  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.351  -3.541  -5.010  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       2.823  -1.213  -6.277  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       1.970  -1.637  -4.777  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.565  -2.552  -7.298  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.451  -2.312  -8.433  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.190  -0.997  -8.242  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.376  -0.837  -8.545  1.00  0.00           O  
ATOM    472  CB  ALA A  29       4.579  -2.293  -9.699  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.517  -2.725  -7.413  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.200  -3.123  -8.493  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       4.038  -3.247  -9.844  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       3.819  -1.489  -9.674  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       5.186  -2.134 -10.614  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.457  -0.001  -7.772  1.00  0.00           N  
ATOM    479  CA  LYS A  30       5.965   1.338  -7.484  1.00  0.00           C  
ATOM    480  C   LYS A  30       7.229   1.379  -6.647  1.00  0.00           C  
ATOM    481  O   LYS A  30       8.314   1.748  -7.109  1.00  0.00           O  
ATOM    482  CB  LYS A  30       4.857   2.129  -6.710  1.00  0.00           C  
ATOM    483  CG  LYS A  30       4.608   3.576  -7.188  1.00  0.00           C  
ATOM    484  CD  LYS A  30       5.202   3.964  -8.542  1.00  0.00           C  
ATOM    485  CE  LYS A  30       4.177   4.793  -9.330  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       4.360   4.543 -10.773  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.407  -0.223  -7.679  1.00  0.00           H  
ATOM    488  HA  LYS A  30       6.203   1.824  -8.447  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       3.898   1.557  -6.761  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       5.106   2.127  -5.618  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       3.513   3.771  -7.263  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       4.961   4.291  -6.404  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       6.145   4.526  -8.391  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       5.473   3.050  -9.111  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       3.145   4.532  -9.020  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       4.293   5.876  -9.123  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       4.823   3.631 -10.901  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       3.441   4.531 -11.237  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       4.943   5.286 -11.182  1.00  0.00           H  
ATOM    500  N   CYS A  31       7.077   1.092  -5.366  1.00  0.00           N  
ATOM    501  CA  CYS A  31       8.159   1.269  -4.402  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.366   0.444  -4.782  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.514   0.891  -4.666  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.628   0.949  -2.990  1.00  0.00           C  
ATOM    505  SG  CYS A  31       6.179   1.961  -2.611  1.00  0.00           S  
ATOM    506  H   CYS A  31       6.107   0.782  -5.071  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.479   2.327  -4.438  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.340  -0.113  -2.899  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.402   1.115  -2.213  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.123  -0.749  -5.290  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.222  -1.628  -5.703  1.00  0.00           C  
ATOM    512  C   LEU A  32      11.030  -0.961  -6.802  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.267  -0.977  -6.810  1.00  0.00           O  
ATOM    514  CB  LEU A  32       9.666  -3.014  -6.133  1.00  0.00           C  
ATOM    515  CG  LEU A  32      10.668  -4.132  -6.525  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       9.975  -5.503  -6.499  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      11.309  -3.905  -7.904  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.101  -0.991  -5.433  1.00  0.00           H  
ATOM    519  HA  LEU A  32      10.922  -1.717  -4.857  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       9.022  -3.403  -5.317  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       8.972  -2.860  -6.985  1.00  0.00           H  
ATOM    522  HG  LEU A  32      11.480  -4.151  -5.766  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       9.536  -5.723  -5.507  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       9.156  -5.573  -7.240  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      10.684  -6.323  -6.718  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      10.555  -3.803  -8.706  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      11.923  -2.984  -7.912  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      11.991  -4.728  -8.185  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.323  -0.292  -7.693  1.00  0.00           N  
ATOM    530  CA  LYS A  33      10.958   0.362  -8.836  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.855   1.491  -8.364  1.00  0.00           C  
ATOM    532  O   LYS A  33      12.871   1.848  -8.971  1.00  0.00           O  
ATOM    533  CB  LYS A  33       9.882   0.928  -9.806  1.00  0.00           C  
ATOM    534  CG  LYS A  33       9.122  -0.129 -10.650  1.00  0.00           C  
ATOM    535  CD  LYS A  33       9.188   0.075 -12.166  1.00  0.00           C  
ATOM    536  CE  LYS A  33       9.824  -1.156 -12.825  1.00  0.00           C  
ATOM    537  NZ  LYS A  33      10.992  -0.738 -13.622  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.289  -0.179  -7.464  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.602  -0.374  -9.343  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       9.141   1.516  -9.227  1.00  0.00           H  
ATOM    541  HB3 LYS A  33      10.360   1.666 -10.487  1.00  0.00           H  
ATOM    542  HG2 LYS A  33       9.531  -1.139 -10.454  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       8.064  -0.174 -10.320  1.00  0.00           H  
ATOM    544  HD2 LYS A  33       8.170   0.264 -12.562  1.00  0.00           H  
ATOM    545  HD3 LYS A  33       9.784   0.983 -12.396  1.00  0.00           H  
ATOM    546  HE2 LYS A  33      10.125  -1.897 -12.055  1.00  0.00           H  
ATOM    547  HE3 LYS A  33       9.097  -1.680 -13.481  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33      11.623  -0.173 -13.036  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33      11.491  -1.573 -13.960  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33      10.677  -0.177 -14.426  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.452   2.095  -7.264  1.00  0.00           N  
ATOM    552  CA  ASN A  34      12.036   3.339  -6.769  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.782   3.188  -5.467  1.00  0.00           C  
ATOM    554  O   ASN A  34      13.310   4.182  -4.927  1.00  0.00           O  
ATOM    555  CB  ASN A  34      10.853   4.353  -6.602  1.00  0.00           C  
ATOM    556  CG  ASN A  34      10.009   4.586  -7.860  1.00  0.00           C  
ATOM    557  OD1 ASN A  34       9.533   3.652  -8.496  1.00  0.00           O  
ATOM    558  ND2 ASN A  34       9.816   5.800  -8.296  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.616   1.662  -6.764  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.761   3.705  -7.519  1.00  0.00           H  
ATOM    561  HB2 ASN A  34      10.163   3.979  -5.821  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      11.218   5.314  -6.199  1.00  0.00           H  
ATOM    563 HD21 ASN A  34      10.305   6.545  -7.801  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       9.367   5.823  -9.216  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.888   1.980  -4.945  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.428   1.780  -3.599  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.765   2.725  -2.619  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.305   3.767  -2.229  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.968   1.994  -3.631  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.698   2.296  -2.317  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      16.792   2.840  -2.289  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      15.115   1.985  -1.195  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.601   1.176  -5.574  1.00  0.00           H  
ATOM    574  HA  ASN A  35      13.198   0.751  -3.267  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.456   1.104  -4.070  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      15.214   2.815  -4.332  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      14.234   1.474  -1.241  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      15.605   2.372  -0.384  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.553   2.384  -2.229  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.723   3.196  -1.341  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.301   2.389  -0.136  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.513   1.165  -0.060  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.476   3.678  -2.135  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.746   4.841  -3.095  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.855   5.711  -3.026  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.995   5.264  -4.170  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.806   6.693  -4.035  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.642   6.395  -4.728  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.810   4.747  -4.753  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       9.076   7.054  -5.841  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       7.280   5.407  -5.865  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.909   6.535  -6.408  1.00  0.00           C  
ATOM    593  H   TRP A  36      11.202   1.438  -2.558  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.311   4.063  -0.989  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       9.035   2.835  -2.700  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.670   3.993  -1.446  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.659   5.603  -2.309  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      11.480   7.442  -4.225  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.332   3.855  -4.369  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       9.539   7.942  -6.242  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       6.376   5.031  -6.323  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       7.489   7.008  -7.284  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.668   3.044   0.819  1.00  0.00           N  
ATOM    604  CA  GLU A  37       9.263   2.385   2.058  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.780   2.096   2.046  1.00  0.00           C  
ATOM    606  O   GLU A  37       7.001   2.654   2.827  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.664   3.286   3.259  1.00  0.00           C  
ATOM    608  CG  GLU A  37       9.589   2.646   4.685  1.00  0.00           C  
ATOM    609  CD  GLU A  37      10.252   3.369   5.859  1.00  0.00           C  
ATOM    610  OE1 GLU A  37       9.982   4.532   6.042  1.00  0.00           O  
ATOM    611  OE2 GLU A  37      11.119   2.854   6.554  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.434   4.058   0.609  1.00  0.00           H  
ATOM    613  HA  GLU A  37       9.794   1.416   2.132  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.694   3.655   3.084  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       9.044   4.203   3.245  1.00  0.00           H  
ATOM    616  HG2 GLU A  37       8.527   2.490   4.967  1.00  0.00           H  
ATOM    617  HG3 GLU A  37      10.010   1.620   4.664  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.369   1.247   1.124  1.00  0.00           N  
ATOM    619  CA  CYS A  38       6.006   0.730   1.072  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.492   0.359   2.443  1.00  0.00           C  
ATOM    621  O   CYS A  38       5.715  -0.748   2.948  1.00  0.00           O  
ATOM    622  CB  CYS A  38       5.979  -0.479   0.114  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.265  -0.909  -0.277  1.00  0.00           S  
ATOM    624  H   CYS A  38       8.077   0.999   0.371  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.354   1.539   0.676  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.497  -0.253  -0.836  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.497  -1.361   0.540  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.768   1.277   3.056  1.00  0.00           N  
ATOM    629  CA  ARG A  39       4.128   1.024   4.344  1.00  0.00           C  
ATOM    630  C   ARG A  39       2.658   0.697   4.211  1.00  0.00           C  
ATOM    631  O   ARG A  39       1.779   1.524   3.944  1.00  0.00           O  
ATOM    632  CB  ARG A  39       4.352   2.244   5.288  1.00  0.00           C  
ATOM    633  CG  ARG A  39       5.586   2.059   6.227  1.00  0.00           C  
ATOM    634  CD  ARG A  39       5.225   1.678   7.669  1.00  0.00           C  
ATOM    635  NE  ARG A  39       6.490   1.378   8.389  1.00  0.00           N  
ATOM    636  CZ  ARG A  39       6.787   0.266   9.046  1.00  0.00           C  
ATOM    637  NH1 ARG A  39       5.985  -0.749   9.167  1.00  0.00           N  
ATOM    638  NH2 ARG A  39       7.948   0.192   9.597  1.00  0.00           N  
ATOM    639  H   ARG A  39       4.731   2.225   2.592  1.00  0.00           H  
ATOM    640  HA  ARG A  39       4.622   0.135   4.777  1.00  0.00           H  
ATOM    641  HB2 ARG A  39       4.503   3.154   4.696  1.00  0.00           H  
ATOM    642  HB3 ARG A  39       3.450   2.417   5.889  1.00  0.00           H  
ATOM    643  HG2 ARG A  39       6.274   1.281   5.822  1.00  0.00           H  
ATOM    644  HG3 ARG A  39       6.197   2.991   6.233  1.00  0.00           H  
ATOM    645  HD2 ARG A  39       4.688   2.512   8.168  1.00  0.00           H  
ATOM    646  HD3 ARG A  39       4.540   0.807   7.672  1.00  0.00           H  
ATOM    647  HE  ARG A  39       7.212   2.118   8.369  1.00  0.00           H  
ATOM    648 HH11 ARG A  39       5.086  -0.608   8.707  1.00  0.00           H  
ATOM    649 HH12 ARG A  39       6.327  -1.551   9.696  1.00  0.00           H  
ATOM    650 HH21 ARG A  39       8.498   1.039   9.441  1.00  0.00           H  
ATOM    651 HH22 ARG A  39       8.183  -0.660  10.102  1.00  0.00           H  
ATOM    652  N   TYR A  40       2.326  -0.560   4.508  1.00  0.00           N  
ATOM    653  CA  TYR A  40       0.947  -1.036   4.519  1.00  0.00           C  
ATOM    654  C   TYR A  40       0.393  -1.013   5.928  1.00  0.00           C  
ATOM    655  O   TYR A  40      -0.806  -0.806   6.154  1.00  0.00           O  
ATOM    656  CB  TYR A  40       0.847  -2.497   3.994  1.00  0.00           C  
ATOM    657  CG  TYR A  40       1.002  -2.783   2.498  1.00  0.00           C  
ATOM    658  CD1 TYR A  40       0.201  -2.136   1.551  1.00  0.00           C  
ATOM    659  CD2 TYR A  40       1.900  -3.772   2.079  1.00  0.00           C  
ATOM    660  CE1 TYR A  40       0.305  -2.471   0.202  1.00  0.00           C  
ATOM    661  CE2 TYR A  40       1.999  -4.104   0.729  1.00  0.00           C  
ATOM    662  CZ  TYR A  40       1.102  -3.549  -0.182  1.00  0.00           C  
ATOM    663  OH  TYR A  40       1.007  -4.054  -1.447  1.00  0.00           O  
ATOM    664  H   TYR A  40       3.130  -1.183   4.809  1.00  0.00           H  
ATOM    665  HA  TYR A  40       0.335  -0.355   3.900  1.00  0.00           H  
ATOM    666  HB2 TYR A  40       1.573  -3.139   4.566  1.00  0.00           H  
ATOM    667  HB3 TYR A  40      -0.137  -2.937   4.312  1.00  0.00           H  
ATOM    668  HD1 TYR A  40      -0.439  -1.314   1.852  1.00  0.00           H  
ATOM    669  HD2 TYR A  40       2.598  -4.209   2.786  1.00  0.00           H  
ATOM    670  HE1 TYR A  40      -0.386  -2.039  -0.510  1.00  0.00           H  
ATOM    671  HE2 TYR A  40       2.622  -4.940   0.441  1.00  0.00           H  
ATOM    672  HH  TYR A  40       0.111  -3.919  -1.762  1.00  0.00           H  
ATOM    673  N   SER A  41       1.265  -1.207   6.900  1.00  0.00           N  
ATOM    674  CA  SER A  41       0.870  -1.299   8.303  1.00  0.00           C  
ATOM    675  C   SER A  41      -0.143  -2.400   8.517  1.00  0.00           C  
ATOM    676  O   SER A  41      -1.292  -2.157   8.888  1.00  0.00           O  
ATOM    677  CB  SER A  41       0.344   0.063   8.824  1.00  0.00           C  
ATOM    678  OG  SER A  41       1.291   1.123   8.649  1.00  0.00           O  
ATOM    679  H   SER A  41       2.285  -1.253   6.603  1.00  0.00           H  
ATOM    680  HA  SER A  41       1.764  -1.569   8.896  1.00  0.00           H  
ATOM    681  HB2 SER A  41      -0.585   0.334   8.288  1.00  0.00           H  
ATOM    682  HB3 SER A  41       0.053  -0.001   9.889  1.00  0.00           H  
ATOM    683  HG  SER A  41       0.800   1.905   8.382  1.00  0.00           H  
ATOM    684  N   PRO A  42       0.283  -3.628   8.290  1.00  0.00           N  
ATOM    685  CA  PRO A  42      -0.523  -4.911   8.505  1.00  0.00           C  
ATOM    686  C   PRO A  42      -0.931  -5.133   9.947  1.00  0.00           C  
ATOM    687  O   PRO A  42      -2.120  -5.214  10.284  1.00  0.00           O  
ATOM    688  CB  PRO A  42       0.354  -6.065   8.048  1.00  0.00           C  
ATOM    689  CG  PRO A  42       1.775  -5.495   8.205  1.00  0.00           C  
ATOM    690  CD  PRO A  42       1.621  -4.026   7.792  1.00  0.00           C  
ATOM    691  HA  PRO A  42      -1.431  -4.862   7.918  1.00  0.00           H  
ATOM    692  HB2 PRO A  42       0.240  -6.914   8.755  1.00  0.00           H  
ATOM    693  HB3 PRO A  42       0.162  -6.270   6.980  1.00  0.00           H  
ATOM    694  HG2 PRO A  42       2.093  -5.360   9.251  1.00  0.00           H  
ATOM    695  HG3 PRO A  42       2.420  -6.079   7.536  1.00  0.00           H  
ATOM    696  HD2 PRO A  42       2.395  -3.417   8.285  1.00  0.00           H  
ATOM    697  HD3 PRO A  42       1.629  -3.956   6.695  1.00  0.00           H  
ATOM    698  N   LYS A  43       0.048  -5.188  10.834  1.00  0.00           N  
ATOM    699  CA  LYS A  43      -0.201  -5.220  12.273  1.00  0.00           C  
ATOM    700  C   LYS A  43       1.095  -5.239  13.051  1.00  0.00           C  
ATOM    701  O   LYS A  43       2.105  -5.906  12.666  1.00  0.00           O  
ATOM    702  CB  LYS A  43      -1.081  -6.449  12.635  1.00  0.00           C  
ATOM    703  CG  LYS A  43      -0.590  -7.781  12.015  1.00  0.00           C  
ATOM    704  CD  LYS A  43      -0.107  -8.821  13.033  1.00  0.00           C  
ATOM    705  CE  LYS A  43      -0.128 -10.212  12.385  1.00  0.00           C  
ATOM    706  NZ  LYS A  43       1.029 -10.348  11.482  1.00  0.00           N  
ATOM    707  OXT LYS A  43       1.110  -4.544  14.115  1.00  0.00           O  
ATOM    708  H   LYS A  43       1.033  -5.166  10.436  1.00  0.00           H  
ATOM    709  HA  LYS A  43      -0.738  -4.292  12.551  1.00  0.00           H  
ATOM    710  HB2 LYS A  43      -1.125  -6.560  13.738  1.00  0.00           H  
ATOM    711  HB3 LYS A  43      -2.130  -6.256  12.328  1.00  0.00           H  
ATOM    712  HG2 LYS A  43      -1.406  -8.262  11.444  1.00  0.00           H  
ATOM    713  HG3 LYS A  43       0.209  -7.579  11.276  1.00  0.00           H  
ATOM    714  HD2 LYS A  43       0.908  -8.552  13.385  1.00  0.00           H  
ATOM    715  HD3 LYS A  43      -0.764  -8.806  13.926  1.00  0.00           H  
ATOM    716  HE2 LYS A  43      -0.107 -11.004  13.163  1.00  0.00           H  
ATOM    717  HE3 LYS A  43      -1.067 -10.373  11.816  1.00  0.00           H  
ATOM    718  HZ1 LYS A  43       1.847  -9.880  11.899  1.00  0.00           H  
ATOM    719  HZ2 LYS A  43       1.239 -11.346  11.339  1.00  0.00           H  
ATOM    720  HZ3 LYS A  43       0.807  -9.911  10.575  1.00  0.00           H  
TER     721      LYS A  43                                                      
HETATM  722 CD    CD A  44       1.459   1.207  -3.509  1.00  0.00          CD  
HETATM  723 CD    CD A  45       4.119   0.699  -2.222  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -21.836  -9.789  -4.575  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.226  -9.745  -5.901  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.704  -8.361  -6.211  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.343  -7.343  -5.915  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.256 -10.202  -6.971  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.739  -9.935  -6.635  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.606  -9.370  -8.108  1.00  0.00           S  
ATOM      8  CE  MET A   1     -26.144  -8.856  -7.331  1.00  0.00           C  
ATOM      9  H1  MET A   1     -22.199  -8.856  -4.333  1.00  0.00           H  
ATOM     10  H2  MET A   1     -22.609 -10.469  -4.575  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.129 -10.073  -3.882  1.00  0.00           H  
ATOM     12  HA  MET A   1     -20.357 -10.429  -5.914  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -22.021  -9.729  -7.946  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.143 -11.289  -7.149  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -24.238 -10.841  -6.244  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.817  -9.164  -5.845  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -26.439  -9.572  -6.544  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -26.040  -7.857  -6.871  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -26.957  -8.811  -8.079  1.00  0.00           H  
ATOM     20  N   LYS A   2     -19.517  -8.299  -6.786  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -18.876  -7.025  -7.101  1.00  0.00           C  
ATOM     22  C   LYS A   2     -18.549  -6.254  -5.842  1.00  0.00           C  
ATOM     23  O   LYS A   2     -19.384  -5.525  -5.292  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -19.802  -6.195  -8.032  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -19.064  -5.051  -8.771  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -19.375  -4.940 -10.266  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -18.872  -3.589 -10.789  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -17.399  -3.605 -10.851  1.00  0.00           N  
ATOM     29  H   LYS A   2     -19.064  -9.232  -7.017  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -17.920  -7.230  -7.619  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -20.276  -6.863  -8.779  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -20.647  -5.779  -7.445  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -19.330  -4.074  -8.325  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -17.971  -5.156  -8.620  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -18.907  -5.784 -10.810  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -20.468  -5.031 -10.430  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -19.299  -3.376 -11.792  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -19.207  -2.756 -10.136  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -17.022  -3.962  -9.962  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -17.094  -4.216 -11.622  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -17.051  -2.650 -11.013  1.00  0.00           H  
ATOM     42  N   LEU A   3     -17.338  -6.429  -5.348  1.00  0.00           N  
ATOM     43  CA  LEU A   3     -16.803  -5.640  -4.242  1.00  0.00           C  
ATOM     44  C   LEU A   3     -17.464  -6.001  -2.929  1.00  0.00           C  
ATOM     45  O   LEU A   3     -18.691  -6.081  -2.796  1.00  0.00           O  
ATOM     46  CB  LEU A   3     -16.937  -4.116  -4.532  1.00  0.00           C  
ATOM     47  CG  LEU A   3     -15.683  -3.364  -5.058  1.00  0.00           C  
ATOM     48  CD1 LEU A   3     -15.014  -2.588  -3.916  1.00  0.00           C  
ATOM     49  CD2 LEU A   3     -14.660  -4.306  -5.714  1.00  0.00           C  
ATOM     50  H   LEU A   3     -16.774  -7.223  -5.788  1.00  0.00           H  
ATOM     51  HA  LEU A   3     -15.733  -5.894  -4.121  1.00  0.00           H  
ATOM     52  HB2 LEU A   3     -17.758  -3.955  -5.260  1.00  0.00           H  
ATOM     53  HB3 LEU A   3     -17.283  -3.613  -3.608  1.00  0.00           H  
ATOM     54  HG  LEU A   3     -16.017  -2.629  -5.819  1.00  0.00           H  
ATOM     55 HD11 LEU A   3     -15.751  -2.151  -3.216  1.00  0.00           H  
ATOM     56 HD12 LEU A   3     -14.344  -3.236  -3.319  1.00  0.00           H  
ATOM     57 HD13 LEU A   3     -14.390  -1.755  -4.294  1.00  0.00           H  
ATOM     58 HD21 LEU A   3     -15.137  -5.197  -6.162  1.00  0.00           H  
ATOM     59 HD22 LEU A   3     -14.102  -3.792  -6.520  1.00  0.00           H  
ATOM     60 HD23 LEU A   3     -13.900  -4.658  -4.993  1.00  0.00           H  
ATOM     61  N   LEU A   4     -16.644  -6.199  -1.908  1.00  0.00           N  
ATOM     62  CA  LEU A   4     -17.124  -6.628  -0.598  1.00  0.00           C  
ATOM     63  C   LEU A   4     -16.887  -5.560   0.445  1.00  0.00           C  
ATOM     64  O   LEU A   4     -15.757  -5.321   0.888  1.00  0.00           O  
ATOM     65  CB  LEU A   4     -16.453  -7.968  -0.181  1.00  0.00           C  
ATOM     66  CG  LEU A   4     -15.443  -8.618  -1.166  1.00  0.00           C  
ATOM     67  CD1 LEU A   4     -14.660  -9.733  -0.459  1.00  0.00           C  
ATOM     68  CD2 LEU A   4     -16.121  -9.178  -2.427  1.00  0.00           C  
ATOM     69  H   LEU A   4     -15.613  -6.030  -2.095  1.00  0.00           H  
ATOM     70  HA  LEU A   4     -18.219  -6.765  -0.658  1.00  0.00           H  
ATOM     71  HB2 LEU A   4     -15.938  -7.821   0.791  1.00  0.00           H  
ATOM     72  HB3 LEU A   4     -17.249  -8.707   0.037  1.00  0.00           H  
ATOM     73  HG  LEU A   4     -14.717  -7.839  -1.479  1.00  0.00           H  
ATOM     74 HD11 LEU A   4     -15.285 -10.259   0.288  1.00  0.00           H  
ATOM     75 HD12 LEU A   4     -14.307 -10.503  -1.171  1.00  0.00           H  
ATOM     76 HD13 LEU A   4     -13.770  -9.348   0.073  1.00  0.00           H  
ATOM     77 HD21 LEU A   4     -16.742  -8.409  -2.924  1.00  0.00           H  
ATOM     78 HD22 LEU A   4     -15.383  -9.509  -3.180  1.00  0.00           H  
ATOM     79 HD23 LEU A   4     -16.780 -10.037  -2.202  1.00  0.00           H  
ATOM     80  N   SER A   5     -17.957  -4.918   0.877  1.00  0.00           N  
ATOM     81  CA  SER A   5     -17.860  -3.789   1.798  1.00  0.00           C  
ATOM     82  C   SER A   5     -16.993  -2.693   1.221  1.00  0.00           C  
ATOM     83  O   SER A   5     -16.491  -2.786   0.093  1.00  0.00           O  
ATOM     84  CB  SER A   5     -17.347  -4.252   3.185  1.00  0.00           C  
ATOM     85  OG  SER A   5     -18.298  -4.032   4.232  1.00  0.00           O  
ATOM     86  H   SER A   5     -18.891  -5.282   0.527  1.00  0.00           H  
ATOM     87  HA  SER A   5     -18.872  -3.361   1.925  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -17.109  -5.334   3.152  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -16.391  -3.759   3.444  1.00  0.00           H  
ATOM     90  HG  SER A   5     -18.061  -3.208   4.667  1.00  0.00           H  
ATOM     91  N   SER A   6     -16.779  -1.647   1.997  1.00  0.00           N  
ATOM     92  CA  SER A   6     -16.100  -0.449   1.511  1.00  0.00           C  
ATOM     93  C   SER A   6     -14.844  -0.168   2.305  1.00  0.00           C  
ATOM     94  O   SER A   6     -14.880   0.396   3.405  1.00  0.00           O  
ATOM     95  CB  SER A   6     -17.060   0.768   1.521  1.00  0.00           C  
ATOM     96  OG  SER A   6     -17.774   0.904   2.755  1.00  0.00           O  
ATOM     97  H   SER A   6     -17.158  -1.715   2.986  1.00  0.00           H  
ATOM     98  HA  SER A   6     -15.782  -0.636   0.469  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -16.484   1.698   1.347  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -17.779   0.717   0.681  1.00  0.00           H  
ATOM    101  HG  SER A   6     -17.164   1.272   3.401  1.00  0.00           H  
ATOM    102  N   ILE A   7     -13.708  -0.518   1.738  1.00  0.00           N  
ATOM    103  CA  ILE A   7     -12.403  -0.477   2.410  1.00  0.00           C  
ATOM    104  C   ILE A   7     -11.466  -1.458   1.733  1.00  0.00           C  
ATOM    105  O   ILE A   7     -11.885  -2.584   1.387  1.00  0.00           O  
ATOM    106  CB  ILE A   7     -12.474  -0.747   3.970  1.00  0.00           C  
ATOM    107  CG1 ILE A   7     -12.405   0.539   4.855  1.00  0.00           C  
ATOM    108  CG2 ILE A   7     -11.372  -1.734   4.466  1.00  0.00           C  
ATOM    109  CD1 ILE A   7     -10.995   1.122   5.090  1.00  0.00           C  
ATOM    110  H   ILE A   7     -13.766  -0.784   0.704  1.00  0.00           H  
ATOM    111  HA  ILE A   7     -12.022   0.555   2.268  1.00  0.00           H  
ATOM    112  HB  ILE A   7     -13.459  -1.221   4.166  1.00  0.00           H  
ATOM    113 HG12 ILE A   7     -13.076   1.322   4.453  1.00  0.00           H  
ATOM    114 HG13 ILE A   7     -12.811   0.317   5.860  1.00  0.00           H  
ATOM    115 HG21 ILE A   7     -10.354  -1.391   4.209  1.00  0.00           H  
ATOM    116 HG22 ILE A   7     -11.352  -1.847   5.565  1.00  0.00           H  
ATOM    117 HG23 ILE A   7     -11.492  -2.744   4.033  1.00  0.00           H  
ATOM    118 HD11 ILE A   7     -10.310   0.856   4.265  1.00  0.00           H  
ATOM    119 HD12 ILE A   7     -11.015   2.226   5.153  1.00  0.00           H  
ATOM    120 HD13 ILE A   7     -10.531   0.746   6.020  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.216  -1.104   1.521  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.302  -1.908   0.717  1.00  0.00           C  
ATOM    123  C   GLU A   8      -7.870  -1.455   0.907  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.535  -0.273   0.761  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -9.735  -1.809  -0.771  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.711  -0.392  -1.433  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -10.867   0.568  -1.140  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -11.965   0.195  -1.614  1.00  0.00           O  
ATOM    129  OE2 GLU A   8     -10.728   1.603  -0.502  1.00  0.00           O  
ATOM    130  H   GLU A   8      -9.895  -0.222   2.014  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.361  -2.960   1.057  1.00  0.00           H  
ATOM    132  HB2 GLU A   8      -9.097  -2.486  -1.373  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.752  -2.236  -0.874  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.781   0.136  -1.150  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.646  -0.486  -2.533  1.00  0.00           H  
ATOM    136  N   GLN A   9      -7.013  -2.389   1.272  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -5.612  -2.112   1.575  1.00  0.00           C  
ATOM    138  C   GLN A   9      -4.973  -1.245   0.517  1.00  0.00           C  
ATOM    139  O   GLN A   9      -5.375  -1.229  -0.653  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -4.862  -3.459   1.700  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -4.282  -3.792   3.114  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -4.994  -4.824   3.996  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -4.841  -6.022   3.814  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -5.802  -4.428   4.946  1.00  0.00           N  
ATOM    145  H   GLN A   9      -7.415  -3.369   1.379  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -5.559  -1.561   2.534  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -5.544  -4.277   1.398  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -4.037  -3.474   0.959  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -3.247  -4.175   3.023  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -4.177  -2.864   3.709  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -5.892  -3.415   5.043  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -6.285  -5.178   5.444  1.00  0.00           H  
ATOM    153  N   ALA A  10      -3.940  -0.519   0.911  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -3.113   0.239  -0.035  1.00  0.00           C  
ATOM    155  C   ALA A  10      -1.997   0.945   0.698  1.00  0.00           C  
ATOM    156  O   ALA A  10      -2.231   1.510   1.794  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -4.027   1.218  -0.794  1.00  0.00           C  
ATOM    158  H   ALA A  10      -3.715  -0.557   1.948  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.693  -0.492  -0.756  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -4.829   0.684  -1.339  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -4.525   1.932  -0.108  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -3.471   1.808  -1.537  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.794   0.983   0.167  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.371   1.469   0.901  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.366   2.976   1.035  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.447   3.695   0.441  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.633   0.954   0.180  1.00  0.00           C  
ATOM    168  SG  CYS A  11       1.848   1.781  -1.408  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.719   0.680  -0.847  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.350   1.047   1.927  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.538   1.140   0.785  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.590  -0.143   0.027  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.313   3.488   1.805  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.425   4.921   2.065  1.00  0.00           C  
ATOM    175  C   ASP A  12       1.872   5.691   0.841  1.00  0.00           C  
ATOM    176  O   ASP A  12       1.476   6.849   0.637  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.371   5.173   3.270  1.00  0.00           C  
ATOM    178  CG  ASP A  12       2.054   6.387   4.154  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       2.539   7.557   3.642  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       1.482   6.310   5.119  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.965   2.785   2.268  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.405   5.275   2.301  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.419   4.288   3.928  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.408   5.299   2.899  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.727   5.100   0.029  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.307   5.774  -1.132  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.281   6.099  -2.192  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.431   7.052  -2.965  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.495   4.922  -1.750  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       5.875   5.196  -1.069  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.671   5.119  -3.286  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.188   6.696  -0.880  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.015   4.114   0.303  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.702   6.747  -0.781  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.247   3.854  -1.576  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       5.945   4.666  -0.112  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       6.683   4.793  -1.693  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       3.707   5.067  -3.827  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       5.127   6.094  -3.537  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.345   4.376  -3.747  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       6.007   7.284  -1.797  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       5.555   7.139  -0.090  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       7.241   6.861  -0.583  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.263   5.266  -2.302  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.203   5.463  -3.285  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.769   6.522  -2.811  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.377   7.266  -3.589  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.465   4.104  -3.577  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.567   3.135  -4.715  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.274   4.443  -1.632  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.663   5.844  -4.222  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.606   3.481  -2.674  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.475   4.239  -4.012  1.00  0.00           H  
ATOM    214  N   ARG A  15      -0.960   6.583  -1.504  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -1.718   7.679  -0.898  1.00  0.00           C  
ATOM    216  C   ARG A  15      -1.205   9.021  -1.368  1.00  0.00           C  
ATOM    217  O   ARG A  15      -1.871   9.790  -2.080  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -1.652   7.545   0.648  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -2.970   7.058   1.313  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -3.150   5.538   1.218  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -4.535   5.254   0.765  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -5.505   4.753   1.518  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -5.373   4.444   2.774  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -6.650   4.563   0.964  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.606   5.769  -0.925  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.765   7.587  -1.237  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -0.844   6.843   0.929  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -1.348   8.515   1.090  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -3.004   7.347   2.383  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -3.840   7.564   0.848  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -2.414   5.105   0.509  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -2.962   5.065   2.205  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -4.762   5.460  -0.219  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.436   4.626   3.135  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -6.191   4.066   3.248  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -6.648   4.838  -0.020  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -7.398   4.178   1.537  1.00  0.00           H  
ATOM    238  N   LEU A  16       0.037   9.317  -1.033  1.00  0.00           N  
ATOM    239  CA  LEU A  16       0.641  10.636  -1.193  1.00  0.00           C  
ATOM    240  C   LEU A  16       0.739  11.003  -2.655  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.278  12.055  -3.113  1.00  0.00           O  
ATOM    242  CB  LEU A  16       2.052  10.672  -0.530  1.00  0.00           C  
ATOM    243  CG  LEU A  16       2.124  10.734   1.017  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       3.584  10.898   1.471  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       1.279  11.882   1.604  1.00  0.00           C  
ATOM    246  H   LEU A  16       0.625   8.493  -0.718  1.00  0.00           H  
ATOM    247  HA  LEU A  16      -0.015  11.378  -0.708  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       2.623   9.786  -0.868  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       2.608  11.537  -0.940  1.00  0.00           H  
ATOM    250  HG  LEU A  16       1.746   9.781   1.438  1.00  0.00           H  
ATOM    251 HD11 LEU A  16       4.220  10.066   1.105  1.00  0.00           H  
ATOM    252 HD12 LEU A  16       4.036  11.838   1.105  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       3.673  10.898   2.572  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       1.551  12.864   1.177  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       0.201  11.723   1.401  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       1.376  11.950   2.701  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.342  10.103  -3.418  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.640  10.365  -4.824  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.390  10.303  -5.673  1.00  0.00           C  
ATOM    260  O   LYS A  17       0.342  10.809  -6.802  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.702   9.351  -5.329  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.072   9.490  -4.619  1.00  0.00           C  
ATOM    263  CD  LYS A  17       5.154  10.200  -5.438  1.00  0.00           C  
ATOM    264  CE  LYS A  17       5.477   9.363  -6.682  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.819   9.719  -7.177  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.545   9.163  -2.973  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.034  11.393  -4.893  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.327   8.318  -5.193  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.834   9.465  -6.425  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       3.960  10.069  -3.683  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.431   8.490  -4.306  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.809  11.216  -5.712  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       6.064  10.336  -4.819  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       5.427   8.279  -6.445  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       4.729   9.531  -7.484  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       6.992  10.721  -7.013  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       7.528   9.162  -6.679  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       6.876   9.522  -8.187  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.631   9.653  -5.151  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -1.828   9.351  -5.933  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.447   8.514  -7.144  1.00  0.00           C  
ATOM    282  O   LYS A  18      -1.418   8.948  -8.300  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.587  10.631  -6.370  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -3.482  11.215  -5.247  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -4.329  12.426  -5.644  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -5.599  11.937  -6.356  1.00  0.00           C  
ATOM    287  NZ  LYS A  18      -6.072  10.699  -5.711  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.512   9.302  -4.152  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.504   8.727  -5.314  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -1.873  11.407  -6.708  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -3.197  10.384  -7.265  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -4.192  10.443  -4.885  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -2.854  11.465  -4.366  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -4.575  13.024  -4.744  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -3.746  13.092  -6.311  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -6.388  12.718  -6.324  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -5.406  11.746  -7.432  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18      -5.814  10.712  -4.714  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18      -7.096  10.634  -5.799  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18      -5.635   9.886  -6.167  1.00  0.00           H  
ATOM    301  N   LEU A  19      -1.111   7.268  -6.858  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -0.565   6.334  -7.834  1.00  0.00           C  
ATOM    303  C   LEU A  19      -1.436   5.097  -7.934  1.00  0.00           C  
ATOM    304  O   LEU A  19      -2.484   4.974  -7.287  1.00  0.00           O  
ATOM    305  CB  LEU A  19       0.891   5.936  -7.456  1.00  0.00           C  
ATOM    306  CG  LEU A  19       2.076   6.813  -7.942  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       1.618   8.264  -8.148  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       3.271   6.781  -6.974  1.00  0.00           C  
ATOM    309  H   LEU A  19      -1.280   6.966  -5.855  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -0.580   6.816  -8.827  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       0.958   5.857  -6.344  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       1.069   4.892  -7.803  1.00  0.00           H  
ATOM    313  HG  LEU A  19       2.412   6.421  -8.924  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       0.800   8.345  -8.889  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       1.250   8.711  -7.206  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       2.444   8.909  -8.502  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       2.982   7.056  -5.943  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       3.724   5.773  -6.930  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       4.079   7.465  -7.292  1.00  0.00           H  
ATOM    320  N   LYS A  20      -1.006   4.158  -8.757  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -1.642   2.846  -8.844  1.00  0.00           C  
ATOM    322  C   LYS A  20      -1.038   1.879  -7.850  1.00  0.00           C  
ATOM    323  O   LYS A  20       0.168   1.918  -7.563  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -1.508   2.299 -10.291  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -0.195   2.714 -11.001  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -0.372   3.692 -12.167  1.00  0.00           C  
ATOM    327  CE  LYS A  20       0.415   4.976 -11.876  1.00  0.00           C  
ATOM    328  NZ  LYS A  20       0.744   5.649 -13.146  1.00  0.00           N  
ATOM    329  H   LYS A  20      -0.168   4.426  -9.354  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -2.712   2.963  -8.590  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.578   1.191 -10.279  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -2.382   2.628 -10.896  1.00  0.00           H  
ATOM    333  HG2 LYS A  20       0.489   3.207 -10.284  1.00  0.00           H  
ATOM    334  HG3 LYS A  20       0.343   1.809 -11.346  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -0.036   3.216 -13.109  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -1.448   3.924 -12.301  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -0.173   5.652 -11.221  1.00  0.00           H  
ATOM    338  HE3 LYS A  20       1.351   4.756 -11.321  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20       0.770   4.955 -13.906  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20       0.027   6.359 -13.354  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20       1.664   6.105 -13.065  1.00  0.00           H  
ATOM    342  N   CYS A  21      -1.845   0.970  -7.334  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.398   0.037  -6.300  1.00  0.00           C  
ATOM    344  C   CYS A  21      -1.877  -1.372  -6.562  1.00  0.00           C  
ATOM    345  O   CYS A  21      -2.779  -1.884  -5.877  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -1.877   0.571  -4.933  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.838  -0.017  -3.575  1.00  0.00           S  
ATOM    348  H   CYS A  21      -2.848   0.988  -7.682  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.292   0.012  -6.316  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -1.867   1.681  -4.913  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -2.936   0.283  -4.737  1.00  0.00           H  
ATOM    352  N   SER A  22      -1.328  -2.022  -7.571  1.00  0.00           N  
ATOM    353  CA  SER A  22      -1.545  -3.448  -7.811  1.00  0.00           C  
ATOM    354  C   SER A  22      -1.574  -4.275  -6.541  1.00  0.00           C  
ATOM    355  O   SER A  22      -2.146  -5.381  -6.521  1.00  0.00           O  
ATOM    356  CB  SER A  22      -0.484  -3.991  -8.804  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.836  -3.513  -8.525  1.00  0.00           O  
ATOM    358  H   SER A  22      -0.751  -1.410  -8.243  1.00  0.00           H  
ATOM    359  HA  SER A  22      -2.546  -3.563  -8.271  1.00  0.00           H  
ATOM    360  HB2 SER A  22      -0.470  -5.098  -8.764  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -0.753  -3.747  -9.849  1.00  0.00           H  
ATOM    362  HG  SER A  22       1.224  -4.103  -7.872  1.00  0.00           H  
ATOM    363  N   LYS A  23      -0.945  -3.815  -5.480  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -1.063  -4.379  -4.138  1.00  0.00           C  
ATOM    365  C   LYS A  23      -0.103  -5.512  -3.863  1.00  0.00           C  
ATOM    366  O   LYS A  23      -0.197  -6.155  -2.791  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.532  -4.840  -3.903  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.529  -3.661  -3.775  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -4.781  -3.775  -4.650  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -5.595  -2.479  -4.539  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -7.022  -2.774  -4.764  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.286  -2.998  -5.665  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.818  -3.571  -3.413  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.852  -5.499  -4.733  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.581  -5.475  -2.996  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -3.886  -3.574  -2.731  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -3.005  -2.708  -3.988  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -4.488  -3.980  -5.698  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -5.391  -4.640  -4.320  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -5.449  -2.012  -3.541  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -5.251  -1.725  -5.277  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -7.123  -3.738  -5.113  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -7.537  -2.675  -3.877  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -7.404  -2.116  -5.458  1.00  0.00           H  
ATOM    385  N   GLU A  24       0.795  -5.832  -4.772  1.00  0.00           N  
ATOM    386  CA  GLU A  24       1.874  -6.775  -4.490  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.523  -6.486  -3.146  1.00  0.00           C  
ATOM    388  O   GLU A  24       2.434  -5.387  -2.586  1.00  0.00           O  
ATOM    389  CB  GLU A  24       2.939  -6.773  -5.624  1.00  0.00           C  
ATOM    390  CG  GLU A  24       3.259  -5.435  -6.375  1.00  0.00           C  
ATOM    391  CD  GLU A  24       4.376  -5.452  -7.419  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       5.624  -5.582  -6.880  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       4.191  -5.366  -8.526  1.00  0.00           O  
ATOM    394  H   GLU A  24       0.624  -5.445  -5.743  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.431  -7.785  -4.419  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       3.891  -7.165  -5.208  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       2.643  -7.525  -6.380  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       2.351  -5.069  -6.884  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.509  -4.643  -5.649  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.164  -7.506  -2.602  1.00  0.00           N  
ATOM    401  CA  LYS A  25       3.645  -7.475  -1.224  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.027  -8.074  -1.086  1.00  0.00           C  
ATOM    403  O   LYS A  25       5.379  -9.052  -1.770  1.00  0.00           O  
ATOM    404  CB  LYS A  25       2.636  -8.249  -0.324  1.00  0.00           C  
ATOM    405  CG  LYS A  25       1.230  -7.603  -0.263  1.00  0.00           C  
ATOM    406  CD  LYS A  25       0.237  -8.315   0.662  1.00  0.00           C  
ATOM    407  CE  LYS A  25      -0.866  -8.971  -0.179  1.00  0.00           C  
ATOM    408  NZ  LYS A  25      -2.075  -8.130  -0.145  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.319  -8.344  -3.250  1.00  0.00           H  
ATOM    410  HA  LYS A  25       3.696  -6.419  -0.901  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       2.540  -9.289  -0.695  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       3.051  -8.345   0.700  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       1.302  -6.562   0.102  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       0.809  -7.531  -1.285  1.00  0.00           H  
ATOM    415  HD2 LYS A  25       0.773  -9.063   1.281  1.00  0.00           H  
ATOM    416  HD3 LYS A  25      -0.205  -7.584   1.371  1.00  0.00           H  
ATOM    417  HE2 LYS A  25      -0.523  -9.113  -1.226  1.00  0.00           H  
ATOM    418  HE3 LYS A  25      -1.108  -9.986   0.199  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25      -1.808  -7.149   0.024  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25      -2.569  -8.200  -1.046  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25      -2.697  -8.451   0.612  1.00  0.00           H  
ATOM    422  N   PRO A  26       5.829  -7.522  -0.199  1.00  0.00           N  
ATOM    423  CA  PRO A  26       5.529  -6.285   0.652  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.403  -4.983  -0.108  1.00  0.00           C  
ATOM    425  O   PRO A  26       4.466  -4.187   0.128  1.00  0.00           O  
ATOM    426  CB  PRO A  26       6.688  -6.152   1.632  1.00  0.00           C  
ATOM    427  CG  PRO A  26       7.843  -6.745   0.803  1.00  0.00           C  
ATOM    428  CD  PRO A  26       7.193  -7.982   0.166  1.00  0.00           C  
ATOM    429  HA  PRO A  26       4.594  -6.437   1.176  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       6.898  -5.083   1.808  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       6.514  -6.798   2.503  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.082  -6.175  -0.105  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       8.644  -6.980   1.509  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       7.744  -8.267  -0.744  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       7.124  -8.808   0.910  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.324  -4.690  -1.004  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.308  -3.447  -1.775  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.635  -3.671  -3.109  1.00  0.00           C  
ATOM    439  O   LYS A  27       5.914  -4.656  -3.811  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.754  -2.904  -1.949  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.497  -2.715  -0.600  1.00  0.00           C  
ATOM    442  CD  LYS A  27       9.238  -1.382  -0.467  1.00  0.00           C  
ATOM    443  CE  LYS A  27      10.544  -1.615   0.310  1.00  0.00           C  
ATOM    444  NZ  LYS A  27      11.421  -2.508  -0.468  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.057  -5.434  -1.185  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.707  -2.702  -1.225  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       8.336  -3.591  -2.590  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       7.728  -1.945  -2.502  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       7.781  -2.759   0.239  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       9.197  -3.556  -0.442  1.00  0.00           H  
ATOM    451  HD2 LYS A  27       9.435  -0.960  -1.470  1.00  0.00           H  
ATOM    452  HD3 LYS A  27       8.602  -0.649   0.066  1.00  0.00           H  
ATOM    453  HE2 LYS A  27      11.052  -0.649   0.510  1.00  0.00           H  
ATOM    454  HE3 LYS A  27      10.342  -2.064   1.304  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27      11.604  -2.091  -1.392  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27      12.312  -2.638   0.033  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27      10.960  -3.422  -0.589  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.714  -2.784  -3.456  1.00  0.00           N  
ATOM    459  CA  CYS A  28       4.103  -2.828  -4.779  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.172  -2.768  -5.851  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.382  -2.712  -5.590  1.00  0.00           O  
ATOM    462  CB  CYS A  28       3.075  -1.681  -4.959  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.539  -0.084  -4.254  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.487  -2.038  -2.739  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.559  -3.799  -4.866  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       2.918  -1.490  -6.039  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       2.098  -1.983  -4.530  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.730  -2.729  -7.096  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.612  -2.471  -8.230  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.220  -1.086  -8.103  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.388  -0.830  -8.413  1.00  0.00           O  
ATOM    472  CB  ALA A  29       4.771  -2.606  -9.509  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.678  -2.846  -7.214  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.435  -3.210  -8.231  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       4.324  -3.614  -9.606  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       3.938  -1.878  -9.541  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       5.379  -2.443 -10.421  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.393  -0.145  -7.680  1.00  0.00           N  
ATOM    479  CA  LYS A  30       5.789   1.232  -7.404  1.00  0.00           C  
ATOM    480  C   LYS A  30       7.071   1.368  -6.607  1.00  0.00           C  
ATOM    481  O   LYS A  30       8.106   1.822  -7.107  1.00  0.00           O  
ATOM    482  CB  LYS A  30       4.642   1.922  -6.594  1.00  0.00           C  
ATOM    483  CG  LYS A  30       4.347   3.388  -6.982  1.00  0.00           C  
ATOM    484  CD  LYS A  30       5.070   3.910  -8.224  1.00  0.00           C  
ATOM    485  CE  LYS A  30       4.112   4.762  -9.064  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       3.478   3.925 -10.098  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.365  -0.450  -7.600  1.00  0.00           H  
ATOM    488  HA  LYS A  30       5.955   1.740  -8.372  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       3.708   1.321  -6.700  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       4.877   1.858  -5.503  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       3.260   3.521  -7.177  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       4.562   4.052  -6.114  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       5.967   4.490  -7.920  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       5.449   3.054  -8.825  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       3.338   5.229  -8.416  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       4.646   5.608  -9.548  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       4.142   3.202 -10.409  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       2.638   3.474  -9.708  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       3.210   4.513 -10.900  1.00  0.00           H  
ATOM    500  N   CYS A  31       6.983   1.048  -5.327  1.00  0.00           N  
ATOM    501  CA  CYS A  31       8.073   1.310  -4.388  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.331   0.595  -4.825  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.428   1.167  -4.850  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.603   0.954  -2.960  1.00  0.00           C  
ATOM    505  SG  CYS A  31       6.098   1.871  -2.552  1.00  0.00           S  
ATOM    506  H   CYS A  31       6.059   0.636  -5.010  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.302   2.389  -4.427  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.382  -0.121  -2.843  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.383   1.176  -2.204  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.176  -0.644  -5.246  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.331  -1.456  -5.637  1.00  0.00           C  
ATOM    512  C   LEU A  32      11.066  -0.786  -6.784  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.300  -0.801  -6.873  1.00  0.00           O  
ATOM    514  CB  LEU A  32       9.872  -2.901  -5.980  1.00  0.00           C  
ATOM    515  CG  LEU A  32      10.929  -3.936  -6.447  1.00  0.00           C  
ATOM    516  CD1 LEU A  32      11.179  -3.895  -7.963  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      12.252  -3.711  -5.698  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.176  -0.975  -5.363  1.00  0.00           H  
ATOM    519  HA  LEU A  32      11.051  -1.450  -4.802  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       9.351  -3.321  -5.094  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       9.084  -2.838  -6.759  1.00  0.00           H  
ATOM    522  HG  LEU A  32      10.559  -4.949  -6.180  1.00  0.00           H  
ATOM    523 HD11 LEU A  32      10.228  -3.926  -8.526  1.00  0.00           H  
ATOM    524 HD12 LEU A  32      11.688  -2.964  -8.273  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      11.795  -4.745  -8.310  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      12.106  -3.691  -4.602  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      12.995  -4.502  -5.914  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      12.715  -2.745  -5.972  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.304  -0.134  -7.641  1.00  0.00           N  
ATOM    530  CA  LYS A  33      10.853   0.455  -8.864  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.596   1.745  -8.585  1.00  0.00           C  
ATOM    532  O   LYS A  33      12.510   2.148  -9.316  1.00  0.00           O  
ATOM    533  CB  LYS A  33       9.710   0.690  -9.889  1.00  0.00           C  
ATOM    534  CG  LYS A  33       9.176  -0.623 -10.517  1.00  0.00           C  
ATOM    535  CD  LYS A  33       9.107  -0.645 -12.046  1.00  0.00           C  
ATOM    536  CE  LYS A  33       8.585  -2.013 -12.508  1.00  0.00           C  
ATOM    537  NZ  LYS A  33       9.706  -2.966 -12.588  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.276  -0.050  -7.372  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.590  -0.252  -9.284  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       8.867   1.232  -9.413  1.00  0.00           H  
ATOM    541  HB3 LYS A  33      10.067   1.375 -10.687  1.00  0.00           H  
ATOM    542  HG2 LYS A  33       9.821  -1.477 -10.222  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       8.176  -0.857 -10.090  1.00  0.00           H  
ATOM    544  HD2 LYS A  33       8.458   0.178 -12.404  1.00  0.00           H  
ATOM    545  HD3 LYS A  33      10.114  -0.456 -12.470  1.00  0.00           H  
ATOM    546  HE2 LYS A  33       7.808  -2.387 -11.809  1.00  0.00           H  
ATOM    547  HE3 LYS A  33       8.089  -1.939 -13.498  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33      10.473  -2.550 -13.136  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33      10.042  -3.182 -11.638  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33       9.389  -3.832 -13.045  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.213   2.414  -7.516  1.00  0.00           N  
ATOM    552  CA  ASN A  34      11.826   3.673  -7.102  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.583   3.535  -5.802  1.00  0.00           C  
ATOM    554  O   ASN A  34      13.064   4.537  -5.239  1.00  0.00           O  
ATOM    555  CB  ASN A  34      10.707   4.752  -6.962  1.00  0.00           C  
ATOM    556  CG  ASN A  34      10.326   5.531  -8.225  1.00  0.00           C  
ATOM    557  OD1 ASN A  34      11.124   6.248  -8.813  1.00  0.00           O  
ATOM    558  ND2 ASN A  34       9.118   5.408  -8.704  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.394   2.001  -6.982  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.556   3.979  -7.873  1.00  0.00           H  
ATOM    561  HB2 ASN A  34       9.781   4.269  -6.591  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      10.971   5.476  -6.170  1.00  0.00           H  
ATOM    563 HD21 ASN A  34       8.457   4.848  -8.166  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       8.939   6.044  -9.487  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.742   2.324  -5.300  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.292   2.106  -3.971  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.636   2.990  -2.943  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.127   4.073  -2.586  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.881   2.368  -4.024  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.651   2.129  -2.733  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      15.011   1.782  -1.721  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      16.938   2.241  -2.588  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.484   1.520  -5.943  1.00  0.00           H  
ATOM    574  HA  ASN A  35      13.113   1.060  -3.675  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.227   1.667  -4.805  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      14.964   3.406  -4.388  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      17.559   2.606  -3.308  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      17.276   1.876  -1.659  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.498   2.556  -2.438  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.695   3.309  -1.475  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.364   2.446  -0.280  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.667   1.238  -0.240  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.389   3.769  -2.186  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.553   4.937  -3.164  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.617   5.862  -3.162  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.724   5.313  -4.200  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.463   6.830  -4.174  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.281   6.470  -4.801  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.536   4.732  -4.715  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       8.622   7.086  -5.887  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       6.938   5.326  -5.827  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.457   6.500  -6.390  1.00  0.00           C  
ATOM    593  H   TRP A  36      11.188   1.584  -2.730  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.278   4.177  -1.119  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       8.936   2.913  -2.722  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.623   4.061  -1.444  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.461   5.799  -2.488  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      11.097   7.599  -4.417  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.104   3.848  -4.268  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       9.013   7.996  -6.316  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       6.061   4.870  -6.264  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       6.949   6.954  -7.229  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.710   3.022   0.710  1.00  0.00           N  
ATOM    604  CA  GLU A  37       9.375   2.304   1.939  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.891   2.021   2.002  1.00  0.00           C  
ATOM    606  O   GLU A  37       7.154   2.564   2.833  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.859   3.151   3.148  1.00  0.00           C  
ATOM    608  CG  GLU A  37      10.264   2.380   4.447  1.00  0.00           C  
ATOM    609  CD  GLU A  37       9.234   2.226   5.569  1.00  0.00           C  
ATOM    610  OE1 GLU A  37       8.354   1.527   5.501  1.00  0.00           O  
ATOM    611  OE2 GLU A  37       9.485   3.010   6.654  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.476   4.049   0.578  1.00  0.00           H  
ATOM    613  HA  GLU A  37       9.901   1.331   1.935  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.722   3.764   2.822  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       9.076   3.896   3.394  1.00  0.00           H  
ATOM    616  HG2 GLU A  37      10.600   1.357   4.182  1.00  0.00           H  
ATOM    617  HG3 GLU A  37      11.163   2.844   4.901  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.427   1.191   1.087  1.00  0.00           N  
ATOM    619  CA  CYS A  38       6.052   0.702   1.064  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.529   0.426   2.458  1.00  0.00           C  
ATOM    621  O   CYS A  38       5.865  -0.564   3.117  1.00  0.00           O  
ATOM    622  CB  CYS A  38       5.971  -0.540   0.157  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.225  -0.943  -0.151  1.00  0.00           S  
ATOM    624  H   CYS A  38       8.100   0.940   0.306  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.417   1.504   0.632  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.456  -0.355  -0.818  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.487  -1.419   0.591  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.688   1.330   2.932  1.00  0.00           N  
ATOM    629  CA  ARG A  39       4.071   1.221   4.249  1.00  0.00           C  
ATOM    630  C   ARG A  39       2.677   0.642   4.180  1.00  0.00           C  
ATOM    631  O   ARG A  39       1.662   1.331   4.015  1.00  0.00           O  
ATOM    632  CB  ARG A  39       4.060   2.627   4.915  1.00  0.00           C  
ATOM    633  CG  ARG A  39       4.752   2.703   6.300  1.00  0.00           C  
ATOM    634  CD  ARG A  39       5.923   3.694   6.322  1.00  0.00           C  
ATOM    635  NE  ARG A  39       6.071   4.212   7.706  1.00  0.00           N  
ATOM    636  CZ  ARG A  39       6.766   5.286   8.055  1.00  0.00           C  
ATOM    637  NH1 ARG A  39       7.421   6.039   7.222  1.00  0.00           N  
ATOM    638  NH2 ARG A  39       6.787   5.599   9.302  1.00  0.00           N  
ATOM    639  H   ARG A  39       4.500   2.163   2.305  1.00  0.00           H  
ATOM    640  HA  ARG A  39       4.686   0.526   4.848  1.00  0.00           H  
ATOM    641  HB2 ARG A  39       4.548   3.361   4.243  1.00  0.00           H  
ATOM    642  HB3 ARG A  39       3.012   2.984   5.000  1.00  0.00           H  
ATOM    643  HG2 ARG A  39       4.032   2.998   7.090  1.00  0.00           H  
ATOM    644  HG3 ARG A  39       5.115   1.698   6.602  1.00  0.00           H  
ATOM    645  HD2 ARG A  39       6.857   3.197   5.992  1.00  0.00           H  
ATOM    646  HD3 ARG A  39       5.734   4.529   5.616  1.00  0.00           H  
ATOM    647  HE  ARG A  39       5.596   3.692   8.457  1.00  0.00           H  
ATOM    648 HH11 ARG A  39       7.352   5.721   6.255  1.00  0.00           H  
ATOM    649 HH12 ARG A  39       7.917   6.839   7.611  1.00  0.00           H  
ATOM    650 HH21 ARG A  39       6.243   4.946   9.869  1.00  0.00           H  
ATOM    651 HH22 ARG A  39       7.318   6.423   9.577  1.00  0.00           H  
ATOM    652  N   TYR A  40       2.592  -0.667   4.371  1.00  0.00           N  
ATOM    653  CA  TYR A  40       1.322  -1.361   4.558  1.00  0.00           C  
ATOM    654  C   TYR A  40       1.057  -1.607   6.026  1.00  0.00           C  
ATOM    655  O   TYR A  40       0.151  -2.376   6.396  1.00  0.00           O  
ATOM    656  CB  TYR A  40       1.338  -2.749   3.852  1.00  0.00           C  
ATOM    657  CG  TYR A  40       1.222  -2.788   2.326  1.00  0.00           C  
ATOM    658  CD1 TYR A  40       0.381  -1.901   1.644  1.00  0.00           C  
ATOM    659  CD2 TYR A  40       1.860  -3.812   1.617  1.00  0.00           C  
ATOM    660  CE1 TYR A  40       0.177  -2.040   0.273  1.00  0.00           C  
ATOM    661  CE2 TYR A  40       1.653  -3.948   0.244  1.00  0.00           C  
ATOM    662  CZ  TYR A  40       0.921  -2.982  -0.440  1.00  0.00           C  
ATOM    663  OH  TYR A  40       0.927  -2.960  -1.808  1.00  0.00           O  
ATOM    664  H   TYR A  40       3.513  -1.190   4.388  1.00  0.00           H  
ATOM    665  HA  TYR A  40       0.509  -0.727   4.158  1.00  0.00           H  
ATOM    666  HB2 TYR A  40       2.253  -3.307   4.168  1.00  0.00           H  
ATOM    667  HB3 TYR A  40       0.517  -3.383   4.263  1.00  0.00           H  
ATOM    668  HD1 TYR A  40      -0.109  -1.098   2.180  1.00  0.00           H  
ATOM    669  HD2 TYR A  40       2.304  -4.656   2.159  1.00  0.00           H  
ATOM    670  HE1 TYR A  40      -0.394  -1.287  -0.253  1.00  0.00           H  
ATOM    671  HE2 TYR A  40       2.222  -4.681  -0.311  1.00  0.00           H  
ATOM    672  HH  TYR A  40       1.622  -2.366  -2.096  1.00  0.00           H  
ATOM    673  N   SER A  41       1.804  -0.956   6.895  1.00  0.00           N  
ATOM    674  CA  SER A  41       1.775  -1.263   8.323  1.00  0.00           C  
ATOM    675  C   SER A  41       0.559  -0.670   8.991  1.00  0.00           C  
ATOM    676  O   SER A  41       0.075   0.404   8.630  1.00  0.00           O  
ATOM    677  CB  SER A  41       3.085  -0.796   9.010  1.00  0.00           C  
ATOM    678  OG  SER A  41       3.404  -1.560  10.179  1.00  0.00           O  
ATOM    679  H   SER A  41       2.390  -0.163   6.504  1.00  0.00           H  
ATOM    680  HA  SER A  41       1.698  -2.361   8.428  1.00  0.00           H  
ATOM    681  HB2 SER A  41       3.929  -0.879   8.298  1.00  0.00           H  
ATOM    682  HB3 SER A  41       3.037   0.278   9.272  1.00  0.00           H  
ATOM    683  HG  SER A  41       3.392  -0.957  10.927  1.00  0.00           H  
ATOM    684  N   PRO A  42       0.046  -1.368   9.987  1.00  0.00           N  
ATOM    685  CA  PRO A  42      -1.142  -0.962  10.861  1.00  0.00           C  
ATOM    686  C   PRO A  42      -0.832  -0.011  11.999  1.00  0.00           C  
ATOM    687  O   PRO A  42      -1.737   0.626  12.560  1.00  0.00           O  
ATOM    688  CB  PRO A  42      -1.668  -2.262  11.457  1.00  0.00           C  
ATOM    689  CG  PRO A  42      -0.347  -3.010  11.707  1.00  0.00           C  
ATOM    690  CD  PRO A  42       0.507  -2.690  10.475  1.00  0.00           C  
ATOM    691  HA  PRO A  42      -1.890  -0.483  10.245  1.00  0.00           H  
ATOM    692  HB2 PRO A  42      -2.137  -2.051  12.432  1.00  0.00           H  
ATOM    693  HB3 PRO A  42      -2.251  -2.798  10.700  1.00  0.00           H  
ATOM    694  HG2 PRO A  42       0.286  -2.561  12.492  1.00  0.00           H  
ATOM    695  HG3 PRO A  42      -0.607  -4.075  11.803  1.00  0.00           H  
ATOM    696  HD2 PRO A  42       1.572  -2.624  10.766  1.00  0.00           H  
ATOM    697  HD3 PRO A  42       0.315  -3.445   9.693  1.00  0.00           H  
ATOM    698  N   LYS A  43       0.426   0.087  12.387  1.00  0.00           N  
ATOM    699  CA  LYS A  43       0.846   0.922  13.508  1.00  0.00           C  
ATOM    700  C   LYS A  43       0.398   0.326  14.822  1.00  0.00           C  
ATOM    701  O   LYS A  43      -0.714  -0.274  14.946  1.00  0.00           O  
ATOM    702  CB  LYS A  43       0.284   2.360  13.328  1.00  0.00           C  
ATOM    703  CG  LYS A  43       0.349   2.872  11.867  1.00  0.00           C  
ATOM    704  CD  LYS A  43      -0.308   4.235  11.634  1.00  0.00           C  
ATOM    705  CE  LYS A  43      -0.702   4.361  10.156  1.00  0.00           C  
ATOM    706  NZ  LYS A  43      -2.011   3.719   9.939  1.00  0.00           N  
ATOM    707  OXT LYS A  43       1.202   0.461  15.796  1.00  0.00           O  
ATOM    708  H   LYS A  43       1.120  -0.512  11.841  1.00  0.00           H  
ATOM    709  HA  LYS A  43       1.952   0.959  13.522  1.00  0.00           H  
ATOM    710  HB2 LYS A  43      -0.766   2.396  13.678  1.00  0.00           H  
ATOM    711  HB3 LYS A  43       0.831   3.058  13.996  1.00  0.00           H  
ATOM    712  HG2 LYS A  43       1.403   2.974  11.545  1.00  0.00           H  
ATOM    713  HG3 LYS A  43      -0.095   2.117  11.189  1.00  0.00           H  
ATOM    714  HD2 LYS A  43      -1.188   4.345  12.298  1.00  0.00           H  
ATOM    715  HD3 LYS A  43       0.397   5.044  11.913  1.00  0.00           H  
ATOM    716  HE2 LYS A  43      -0.741   5.429   9.855  1.00  0.00           H  
ATOM    717  HE3 LYS A  43       0.057   3.889   9.497  1.00  0.00           H  
ATOM    718  HZ1 LYS A  43      -2.088   2.884  10.538  1.00  0.00           H  
ATOM    719  HZ2 LYS A  43      -2.763   4.381  10.176  1.00  0.00           H  
ATOM    720  HZ3 LYS A  43      -2.098   3.441   8.951  1.00  0.00           H  
TER     721      LYS A  43                                                      
HETATM  722 CD    CD A  44       1.404   0.957  -3.657  1.00  0.00          CD  
HETATM  723 CD    CD A  45       3.981   0.753  -2.034  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -26.383   7.551  -4.391  1.00  0.00           N  
ATOM      2  CA  MET A   1     -24.931   7.485  -4.252  1.00  0.00           C  
ATOM      3  C   MET A   1     -24.486   8.080  -2.936  1.00  0.00           C  
ATOM      4  O   MET A   1     -24.772   9.241  -2.615  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.253   8.213  -5.445  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.101   7.449  -6.134  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.987   8.617  -6.933  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.660   8.590  -5.719  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.821   7.477  -3.462  1.00  0.00           H  
ATOM     10  H2  MET A   1     -26.648   8.447  -4.825  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.707   6.774  -4.985  1.00  0.00           H  
ATOM     12  HA  MET A   1     -24.625   6.423  -4.247  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -25.014   8.473  -6.209  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -23.852   9.185  -5.101  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.530   6.836  -5.413  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.507   6.753  -6.892  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.030   8.248  -4.736  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.855   7.906  -6.044  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.228   9.598  -5.596  1.00  0.00           H  
ATOM     20  N   LYS A   2     -23.780   7.291  -2.148  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -23.235   7.751  -0.874  1.00  0.00           C  
ATOM     22  C   LYS A   2     -21.860   8.349  -1.058  1.00  0.00           C  
ATOM     23  O   LYS A   2     -21.139   8.038  -2.016  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -23.196   6.565   0.129  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -23.182   7.010   1.612  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -24.555   7.040   2.289  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -24.368   7.143   3.808  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -24.761   5.869   4.437  1.00  0.00           N  
ATOM     29  H   LYS A   2     -23.648   6.293  -2.486  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -23.893   8.549  -0.480  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -24.068   5.903  -0.043  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -22.311   5.929  -0.082  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -22.554   6.325   2.213  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -22.698   8.003   1.697  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -25.149   7.889   1.895  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -25.120   6.120   2.034  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -23.313   7.387   4.055  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -24.975   7.970   4.232  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -25.522   5.439   3.893  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -23.951   5.233   4.457  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -25.083   6.045   5.399  1.00  0.00           H  
ATOM     42  N   LEU A   3     -21.458   9.196  -0.128  1.00  0.00           N  
ATOM     43  CA  LEU A   3     -20.119   9.781  -0.142  1.00  0.00           C  
ATOM     44  C   LEU A   3     -19.146   8.991   0.704  1.00  0.00           C  
ATOM     45  O   LEU A   3     -18.078   9.494   1.095  1.00  0.00           O  
ATOM     46  CB  LEU A   3     -20.173  11.262   0.335  1.00  0.00           C  
ATOM     47  CG  LEU A   3     -20.535  12.358  -0.704  1.00  0.00           C  
ATOM     48  CD1 LEU A   3     -21.748  11.915  -1.535  1.00  0.00           C  
ATOM     49  CD2 LEU A   3     -20.820  13.722  -0.053  1.00  0.00           C  
ATOM     50  H   LEU A   3     -22.175   9.461   0.608  1.00  0.00           H  
ATOM     51  HA  LEU A   3     -19.733   9.736  -1.176  1.00  0.00           H  
ATOM     52  HB2 LEU A   3     -20.893  11.336   1.176  1.00  0.00           H  
ATOM     53  HB3 LEU A   3     -19.194  11.519   0.784  1.00  0.00           H  
ATOM     54  HG  LEU A   3     -19.675  12.476  -1.396  1.00  0.00           H  
ATOM     55 HD11 LEU A   3     -21.708  10.835  -1.771  1.00  0.00           H  
ATOM     56 HD12 LEU A   3     -22.700  12.085  -0.998  1.00  0.00           H  
ATOM     57 HD13 LEU A   3     -21.816  12.456  -2.499  1.00  0.00           H  
ATOM     58 HD21 LEU A   3     -20.788  13.653   1.050  1.00  0.00           H  
ATOM     59 HD22 LEU A   3     -20.064  14.479  -0.333  1.00  0.00           H  
ATOM     60 HD23 LEU A   3     -21.813  14.121  -0.329  1.00  0.00           H  
ATOM     61  N   LEU A   4     -19.464   7.742   0.982  1.00  0.00           N  
ATOM     62  CA  LEU A   4     -18.668   6.926   1.896  1.00  0.00           C  
ATOM     63  C   LEU A   4     -18.991   5.460   1.728  1.00  0.00           C  
ATOM     64  O   LEU A   4     -20.154   5.056   1.594  1.00  0.00           O  
ATOM     65  CB  LEU A   4     -18.879   7.381   3.369  1.00  0.00           C  
ATOM     66  CG  LEU A   4     -20.296   7.243   3.990  1.00  0.00           C  
ATOM     67  CD1 LEU A   4     -20.620   5.766   4.254  1.00  0.00           C  
ATOM     68  CD2 LEU A   4     -20.452   8.047   5.292  1.00  0.00           C  
ATOM     69  H   LEU A   4     -20.306   7.349   0.470  1.00  0.00           H  
ATOM     70  HA  LEU A   4     -17.602   7.040   1.626  1.00  0.00           H  
ATOM     71  HB2 LEU A   4     -18.167   6.826   4.015  1.00  0.00           H  
ATOM     72  HB3 LEU A   4     -18.564   8.439   3.456  1.00  0.00           H  
ATOM     73  HG  LEU A   4     -21.033   7.627   3.254  1.00  0.00           H  
ATOM     74 HD11 LEU A   4     -19.718   5.130   4.179  1.00  0.00           H  
ATOM     75 HD12 LEU A   4     -21.032   5.610   5.269  1.00  0.00           H  
ATOM     76 HD13 LEU A   4     -21.362   5.365   3.537  1.00  0.00           H  
ATOM     77 HD21 LEU A   4     -20.177   9.110   5.165  1.00  0.00           H  
ATOM     78 HD22 LEU A   4     -21.495   8.019   5.658  1.00  0.00           H  
ATOM     79 HD23 LEU A   4     -19.831   7.634   6.109  1.00  0.00           H  
ATOM     80  N   SER A   5     -17.958   4.637   1.700  1.00  0.00           N  
ATOM     81  CA  SER A   5     -18.109   3.218   1.392  1.00  0.00           C  
ATOM     82  C   SER A   5     -16.832   2.462   1.680  1.00  0.00           C  
ATOM     83  O   SER A   5     -16.339   1.675   0.861  1.00  0.00           O  
ATOM     84  CB  SER A   5     -18.572   3.017  -0.073  1.00  0.00           C  
ATOM     85  OG  SER A   5     -17.899   3.884  -0.993  1.00  0.00           O  
ATOM     86  H   SER A   5     -17.019   5.062   1.952  1.00  0.00           H  
ATOM     87  HA  SER A   5     -18.884   2.804   2.063  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -18.387   1.970  -0.382  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -19.666   3.153  -0.169  1.00  0.00           H  
ATOM     90  HG  SER A   5     -18.254   4.768  -0.865  1.00  0.00           H  
ATOM     91  N   SER A   6     -16.256   2.713   2.841  1.00  0.00           N  
ATOM     92  CA  SER A   6     -15.118   1.945   3.336  1.00  0.00           C  
ATOM     93  C   SER A   6     -13.825   2.388   2.690  1.00  0.00           C  
ATOM     94  O   SER A   6     -13.777   3.337   1.897  1.00  0.00           O  
ATOM     95  CB  SER A   6     -15.354   0.425   3.143  1.00  0.00           C  
ATOM     96  OG  SER A   6     -14.835  -0.363   4.222  1.00  0.00           O  
ATOM     97  H   SER A   6     -16.671   3.519   3.399  1.00  0.00           H  
ATOM     98  HA  SER A   6     -15.017   2.149   4.419  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -16.440   0.224   3.057  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -14.923   0.071   2.187  1.00  0.00           H  
ATOM    101  HG  SER A   6     -14.402  -1.130   3.835  1.00  0.00           H  
ATOM    102  N   ILE A   7     -12.755   1.678   2.980  1.00  0.00           N  
ATOM    103  CA  ILE A   7     -11.378   2.025   2.615  1.00  0.00           C  
ATOM    104  C   ILE A   7     -10.442   1.405   3.640  1.00  0.00           C  
ATOM    105  O   ILE A   7     -10.739   1.449   4.852  1.00  0.00           O  
ATOM    106  CB  ILE A   7     -11.040   3.575   2.444  1.00  0.00           C  
ATOM    107  CG1 ILE A   7     -11.694   4.596   3.442  1.00  0.00           C  
ATOM    108  CG2 ILE A   7     -11.337   4.081   0.996  1.00  0.00           C  
ATOM    109  CD1 ILE A   7     -11.636   6.077   3.018  1.00  0.00           C  
ATOM    110  H   ILE A   7     -12.958   0.724   3.464  1.00  0.00           H  
ATOM    111  HA  ILE A   7     -11.203   1.563   1.619  1.00  0.00           H  
ATOM    112  HB  ILE A   7      -9.945   3.654   2.610  1.00  0.00           H  
ATOM    113 HG12 ILE A   7     -12.736   4.303   3.671  1.00  0.00           H  
ATOM    114 HG13 ILE A   7     -11.170   4.538   4.415  1.00  0.00           H  
ATOM    115 HG21 ILE A   7     -11.549   3.253   0.295  1.00  0.00           H  
ATOM    116 HG22 ILE A   7     -12.231   4.726   0.933  1.00  0.00           H  
ATOM    117 HG23 ILE A   7     -10.489   4.651   0.573  1.00  0.00           H  
ATOM    118 HD11 ILE A   7     -12.108   6.257   2.035  1.00  0.00           H  
ATOM    119 HD12 ILE A   7     -12.166   6.722   3.744  1.00  0.00           H  
ATOM    120 HD13 ILE A   7     -10.594   6.448   2.958  1.00  0.00           H  
ATOM    121  N   GLU A   8      -9.343   0.809   3.227  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -8.494   0.033   4.127  1.00  0.00           C  
ATOM    123  C   GLU A   8      -7.074  -0.025   3.615  1.00  0.00           C  
ATOM    124  O   GLU A   8      -6.279   0.910   3.817  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -9.129  -1.380   4.289  1.00  0.00           C  
ATOM    126  CG  GLU A   8     -10.420  -1.691   3.462  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -10.316  -1.721   1.935  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.392  -1.403   1.376  1.00  0.00           O  
ATOM    129  OE2 GLU A   8     -11.446  -2.167   1.319  1.00  0.00           O  
ATOM    130  H   GLU A   8      -9.085   0.963   2.210  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -8.455   0.524   5.119  1.00  0.00           H  
ATOM    132  HB2 GLU A   8      -8.364  -2.142   4.042  1.00  0.00           H  
ATOM    133  HB3 GLU A   8      -9.341  -1.551   5.364  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.835  -2.669   3.772  1.00  0.00           H  
ATOM    135  HG3 GLU A   8     -11.218  -0.967   3.714  1.00  0.00           H  
ATOM    136  N   GLN A   9      -6.726  -1.091   2.923  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -5.337  -1.351   2.560  1.00  0.00           C  
ATOM    138  C   GLN A   9      -4.865  -0.500   1.398  1.00  0.00           C  
ATOM    139  O   GLN A   9      -5.460   0.529   1.064  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -5.189  -2.862   2.255  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -4.102  -3.617   3.098  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -3.514  -4.931   2.576  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -2.442  -4.954   1.988  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -4.162  -6.055   2.747  1.00  0.00           N  
ATOM    145  H   GLN A   9      -7.496  -1.777   2.683  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -4.702  -1.082   3.424  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -6.162  -3.357   2.413  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -4.959  -2.985   1.180  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -3.221  -2.964   3.256  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -4.483  -3.807   4.121  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -5.061  -5.967   3.225  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -3.695  -6.886   2.380  1.00  0.00           H  
ATOM    153  N   ALA A  10      -3.758  -0.901   0.810  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -3.003  -0.124  -0.181  1.00  0.00           C  
ATOM    155  C   ALA A  10      -1.988   0.724   0.556  1.00  0.00           C  
ATOM    156  O   ALA A  10      -2.285   1.254   1.649  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -3.948   0.712  -1.060  1.00  0.00           C  
ATOM    158  H   ALA A  10      -3.369  -1.845   1.146  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.479  -0.860  -0.836  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -4.682   0.049  -1.569  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -4.546   1.410  -0.431  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -3.431   1.283  -1.813  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.791   0.873   0.033  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.333   1.424   0.783  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.293   2.927   0.946  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.492   3.670   0.345  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.628   0.972   0.065  1.00  0.00           C  
ATOM    168  SG  CYS A  11       1.796   1.810  -1.523  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.690   0.589  -0.985  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.284   1.000   1.813  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.527   1.200   0.662  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.631  -0.127  -0.087  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.217   3.420   1.771  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.311   4.847   2.079  1.00  0.00           C  
ATOM    175  C   ASP A  12       1.825   5.651   0.907  1.00  0.00           C  
ATOM    176  O   ASP A  12       1.431   6.811   0.696  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.188   5.067   3.344  1.00  0.00           C  
ATOM    178  CG  ASP A  12       1.851   6.287   4.213  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       0.638   6.176   4.834  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       2.539   7.169   4.327  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.864   2.713   2.243  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.279   5.189   2.273  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.168   4.179   3.999  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.249   5.164   3.039  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.743   5.089   0.145  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.289   5.756  -1.035  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.230   6.094  -2.057  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.371   7.052  -2.826  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.454   4.908  -1.695  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       5.847   5.172  -1.028  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.625   5.144  -3.229  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.218   6.674  -1.020  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.113   4.151   0.477  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.703   6.728  -0.695  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.201   3.837  -1.548  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       5.876   4.763  -0.020  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       6.630   4.669  -1.596  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       3.680   5.042  -3.791  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       5.035   6.147  -3.453  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.302   4.407  -3.695  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       6.217   7.090  -2.044  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       5.499   7.269  -0.426  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       7.224   6.859  -0.605  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.210   5.263  -2.157  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.196   5.404  -3.196  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.806   6.474  -2.835  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.324   7.190  -3.708  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.453   4.031  -3.455  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.550   3.089  -4.643  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.195   4.480  -1.441  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.696   5.746  -4.130  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.532   3.409  -2.546  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.486   4.136  -3.842  1.00  0.00           H  
ATOM    214  N   ARG A  15      -1.140   6.580  -1.563  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -1.948   7.711  -1.093  1.00  0.00           C  
ATOM    216  C   ARG A  15      -1.326   9.037  -1.463  1.00  0.00           C  
ATOM    217  O   ARG A  15      -1.915   9.858  -2.195  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -2.181   7.592   0.436  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -1.236   6.668   1.245  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -0.653   7.370   2.483  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -1.772   7.699   3.401  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -1.802   8.725   4.242  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -0.845   9.594   4.374  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -2.851   8.862   4.973  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.891   5.767  -0.933  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.917   7.646  -1.621  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -2.139   8.614   0.898  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -3.247   7.284   0.619  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -1.762   5.754   1.582  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -0.408   6.309   0.604  1.00  0.00           H  
ATOM    231  HD2 ARG A  15       0.082   6.712   2.987  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -0.114   8.291   2.184  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -2.595   7.079   3.385  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -0.053   9.415   3.755  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -0.983  10.340   5.054  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -3.541   8.129   4.793  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -2.881   9.645   5.623  1.00  0.00           H  
ATOM    238  N   LEU A  16      -0.106   9.280  -1.029  1.00  0.00           N  
ATOM    239  CA  LEU A  16       0.552  10.581  -1.128  1.00  0.00           C  
ATOM    240  C   LEU A  16       0.691  10.987  -2.580  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.266  12.061  -3.020  1.00  0.00           O  
ATOM    242  CB  LEU A  16       1.948  10.547  -0.437  1.00  0.00           C  
ATOM    243  CG  LEU A  16       1.994  10.389   1.106  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       3.451  10.281   1.582  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       1.298  11.547   1.842  1.00  0.00           C  
ATOM    246  H   LEU A  16       0.425   8.435  -0.672  1.00  0.00           H  
ATOM    247  HA  LEU A  16      -0.085  11.332  -0.632  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       2.545   9.728  -0.886  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       2.495  11.471  -0.708  1.00  0.00           H  
ATOM    250  HG  LEU A  16       1.478   9.445   1.378  1.00  0.00           H  
ATOM    251 HD11 LEU A  16       3.975   9.430   1.106  1.00  0.00           H  
ATOM    252 HD12 LEU A  16       4.036  11.192   1.356  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       3.512  10.116   2.674  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       1.712  12.533   1.562  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       0.215  11.570   1.616  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       1.378  11.448   2.940  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.303  10.103  -3.350  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.641  10.383  -4.743  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.432  10.297  -5.649  1.00  0.00           C  
ATOM    260  O   LYS A  17       0.415  10.829  -6.765  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.735   9.381  -5.209  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.173   9.958  -5.211  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.637  10.520  -6.558  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.158  10.352  -6.678  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.744  11.585  -7.235  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.505   9.157  -2.918  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.013  11.420  -4.795  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.709   8.476  -4.563  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.481   9.001  -6.225  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.253  10.787  -4.484  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.884   9.185  -4.858  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.107  10.004  -7.382  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       4.363  11.592  -6.632  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.603  10.125  -5.687  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       6.416   9.491  -7.329  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       6.054  12.348  -7.179  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       7.584  11.841  -6.697  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       7.003  11.427  -8.218  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.585   9.598  -5.184  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -1.727   9.262  -6.031  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.243   8.466  -7.235  1.00  0.00           C  
ATOM    282  O   LYS A  18      -1.217   8.921  -8.384  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.516  10.514  -6.495  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -3.565  10.978  -5.449  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -3.879  12.475  -5.454  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -4.959  12.768  -4.403  1.00  0.00           C  
ATOM    287  NZ  LYS A  18      -5.062  14.224  -4.201  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.499   9.244  -4.183  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.405   8.602  -5.454  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -1.824  11.349  -6.717  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -3.010  10.277  -7.461  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -4.528  10.456  -5.619  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -3.239  10.663  -4.435  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -2.955  13.054  -5.256  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -4.230  12.783  -6.461  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -5.936  12.351  -4.724  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -4.722  12.274  -3.438  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18      -4.792  14.712  -5.067  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18      -6.032  14.469  -3.957  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18      -4.434  14.510  -3.436  1.00  0.00           H  
ATOM    301  N   LEU A  19      -0.876   7.228  -6.963  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -0.363   6.303  -7.966  1.00  0.00           C  
ATOM    303  C   LEU A  19      -1.144   5.002  -7.925  1.00  0.00           C  
ATOM    304  O   LEU A  19      -2.093   4.821  -7.151  1.00  0.00           O  
ATOM    305  CB  LEU A  19       1.154   6.026  -7.766  1.00  0.00           C  
ATOM    306  CG  LEU A  19       2.018   6.880  -6.797  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       2.689   5.966  -5.761  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       3.107   7.708  -7.502  1.00  0.00           C  
ATOM    309  H   LEU A  19      -1.033   6.912  -5.962  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -0.532   6.743  -8.965  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       1.277   4.947  -7.467  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       1.647   6.052  -8.777  1.00  0.00           H  
ATOM    313  HG  LEU A  19       1.344   7.580  -6.263  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       1.995   5.204  -5.361  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       3.551   5.424  -6.193  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       3.083   6.542  -4.902  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       3.558   7.143  -8.339  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       2.699   8.636  -7.944  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       3.927   7.994  -6.818  1.00  0.00           H  
ATOM    320  N   LYS A  20      -0.765   4.073  -8.785  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -1.491   2.814  -8.939  1.00  0.00           C  
ATOM    322  C   LYS A  20      -0.970   1.768  -7.981  1.00  0.00           C  
ATOM    323  O   LYS A  20       0.258   1.619  -7.818  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -1.363   2.325 -10.408  1.00  0.00           C  
ATOM    325  CG  LYS A  20       0.107   2.061 -10.826  1.00  0.00           C  
ATOM    326  CD  LYS A  20       0.423   2.342 -12.298  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -0.847   2.138 -13.135  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -0.475   1.688 -14.488  1.00  0.00           N  
ATOM    329  H   LYS A  20       0.106   4.308  -9.352  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -2.554   2.995  -8.693  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.951   1.401 -10.547  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -1.820   3.068 -11.090  1.00  0.00           H  
ATOM    333  HG2 LYS A  20       0.792   2.697 -10.233  1.00  0.00           H  
ATOM    334  HG3 LYS A  20       0.382   1.017 -10.573  1.00  0.00           H  
ATOM    335  HD2 LYS A  20       0.819   3.371 -12.406  1.00  0.00           H  
ATOM    336  HD3 LYS A  20       1.226   1.661 -12.645  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -1.515   1.395 -12.651  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -1.436   3.077 -13.204  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20       0.486   1.991 -14.700  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -0.529   0.660 -14.536  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -1.123   2.097 -15.177  1.00  0.00           H  
ATOM    342  N   CYS A  21      -1.860   1.007  -7.354  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.436   0.092  -6.292  1.00  0.00           C  
ATOM    344  C   CYS A  21      -2.163  -1.229  -6.244  1.00  0.00           C  
ATOM    345  O   CYS A  21      -3.056  -1.455  -5.400  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -1.570   0.842  -4.942  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.751  -0.110  -3.638  1.00  0.00           S  
ATOM    348  H   CYS A  21      -2.869   1.155  -7.642  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.366  -0.144  -6.470  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -1.097   1.831  -4.988  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -2.627   1.001  -4.672  1.00  0.00           H  
ATOM    352  N   SER A  22      -1.824  -2.144  -7.129  1.00  0.00           N  
ATOM    353  CA  SER A  22      -2.206  -3.543  -6.981  1.00  0.00           C  
ATOM    354  C   SER A  22      -2.023  -4.055  -5.564  1.00  0.00           C  
ATOM    355  O   SER A  22      -2.649  -5.067  -5.183  1.00  0.00           O  
ATOM    356  CB  SER A  22      -1.430  -4.427  -7.993  1.00  0.00           C  
ATOM    357  OG  SER A  22      -0.042  -4.087  -8.071  1.00  0.00           O  
ATOM    358  H   SER A  22      -1.349  -1.759  -8.018  1.00  0.00           H  
ATOM    359  HA  SER A  22      -3.288  -3.625  -7.196  1.00  0.00           H  
ATOM    360  HB2 SER A  22      -1.512  -5.492  -7.700  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -1.884  -4.373  -9.001  1.00  0.00           H  
ATOM    362  HG  SER A  22       0.241  -4.227  -8.978  1.00  0.00           H  
ATOM    363  N   LYS A  23      -1.178  -3.441  -4.762  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -0.949  -3.833  -3.369  1.00  0.00           C  
ATOM    365  C   LYS A  23      -0.245  -5.170  -3.275  1.00  0.00           C  
ATOM    366  O   LYS A  23      -0.434  -5.969  -2.343  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.301  -3.773  -2.606  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.073  -5.109  -2.481  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -4.585  -4.961  -2.292  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -4.877  -3.615  -1.613  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -5.376  -2.658  -2.615  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.620  -2.649  -5.196  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.250  -3.096  -2.901  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.129  -3.360  -1.579  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.962  -3.002  -3.085  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -2.932  -5.719  -3.393  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -2.646  -5.710  -1.655  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -5.096  -5.040  -3.272  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -4.971  -5.795  -1.671  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -5.619  -3.745  -0.797  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -3.966  -3.206  -1.128  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -6.233  -3.031  -3.051  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -5.588  -1.760  -2.157  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -4.660  -2.511  -3.340  1.00  0.00           H  
ATOM    385  N   GLU A  24       0.571  -5.474  -4.267  1.00  0.00           N  
ATOM    386  CA  GLU A  24       1.575  -6.530  -4.200  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.534  -6.287  -3.053  1.00  0.00           C  
ATOM    388  O   GLU A  24       2.685  -5.173  -2.538  1.00  0.00           O  
ATOM    389  CB  GLU A  24       2.329  -6.617  -5.560  1.00  0.00           C  
ATOM    390  CG  GLU A  24       2.504  -5.322  -6.424  1.00  0.00           C  
ATOM    391  CD  GLU A  24       2.679  -5.492  -7.940  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       1.645  -6.145  -8.538  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       3.581  -5.112  -8.497  1.00  0.00           O  
ATOM    394  H   GLU A  24       0.343  -5.005  -5.195  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.065  -7.489  -4.002  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       3.339  -7.039  -5.370  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       1.829  -7.379  -6.188  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       1.637  -4.657  -6.278  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.367  -4.738  -6.067  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.236  -7.335  -2.662  1.00  0.00           N  
ATOM    401  CA  LYS A  25       4.019  -7.336  -1.429  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.394  -7.933  -1.625  1.00  0.00           C  
ATOM    403  O   LYS A  25       5.617  -8.766  -2.520  1.00  0.00           O  
ATOM    404  CB  LYS A  25       3.242  -8.139  -0.345  1.00  0.00           C  
ATOM    405  CG  LYS A  25       1.861  -7.538   0.017  1.00  0.00           C  
ATOM    406  CD  LYS A  25       1.082  -8.315   1.084  1.00  0.00           C  
ATOM    407  CE  LYS A  25       0.960  -9.783   0.655  1.00  0.00           C  
ATOM    408  NZ  LYS A  25      -0.313 -10.341   1.148  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.231  -8.162  -3.337  1.00  0.00           H  
ATOM    410  HA  LYS A  25       4.143  -6.287  -1.100  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       3.100  -9.181  -0.696  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       3.866  -8.225   0.568  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       1.982  -6.510   0.408  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       1.248  -7.437  -0.899  1.00  0.00           H  
ATOM    415  HD2 LYS A  25       1.592  -8.221   2.063  1.00  0.00           H  
ATOM    416  HD3 LYS A  25       0.075  -7.868   1.213  1.00  0.00           H  
ATOM    417  HE2 LYS A  25       1.017  -9.870  -0.452  1.00  0.00           H  
ATOM    418  HE3 LYS A  25       1.806 -10.387   1.046  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25      -1.088  -9.717   0.883  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25      -0.465 -11.272   0.731  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25      -0.277 -10.428   2.174  1.00  0.00           H  
ATOM    422  N   PRO A  26       6.332  -7.530  -0.792  1.00  0.00           N  
ATOM    423  CA  PRO A  26       6.194  -6.469   0.304  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.926  -5.061  -0.184  1.00  0.00           C  
ATOM    425  O   PRO A  26       5.106  -4.322   0.396  1.00  0.00           O  
ATOM    426  CB  PRO A  26       7.518  -6.465   1.057  1.00  0.00           C  
ATOM    427  CG  PRO A  26       8.496  -6.883  -0.059  1.00  0.00           C  
ATOM    428  CD  PRO A  26       7.732  -8.025  -0.744  1.00  0.00           C  
ATOM    429  HA  PRO A  26       5.374  -6.734   0.956  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       7.761  -5.433   1.363  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       7.510  -7.251   1.824  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.553  -6.173  -0.892  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       9.415  -7.200   0.437  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       8.107  -8.166  -1.770  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       7.788  -8.951  -0.129  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.592  -4.639  -1.237  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.316  -3.367  -1.911  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.619  -3.644  -3.220  1.00  0.00           C  
ATOM    439  O   LYS A  27       5.881  -4.686  -3.862  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.645  -2.591  -2.131  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.870  -3.524  -2.297  1.00  0.00           C  
ATOM    442  CD  LYS A  27       9.737  -3.229  -3.524  1.00  0.00           C  
ATOM    443  CE  LYS A  27      10.874  -4.260  -3.591  1.00  0.00           C  
ATOM    444  NZ  LYS A  27      11.758  -4.082  -2.427  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.308  -5.311  -1.638  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.645  -2.751  -1.287  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       7.556  -1.946  -3.024  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       7.814  -1.895  -1.286  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       9.536  -3.442  -1.418  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       8.533  -4.579  -2.318  1.00  0.00           H  
ATOM    451  HD2 LYS A  27       9.115  -3.253  -4.438  1.00  0.00           H  
ATOM    452  HD3 LYS A  27      10.154  -2.205  -3.452  1.00  0.00           H  
ATOM    453  HE2 LYS A  27      10.461  -5.290  -3.611  1.00  0.00           H  
ATOM    454  HE3 LYS A  27      11.460  -4.149  -4.525  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27      11.811  -3.082  -2.185  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27      11.383  -4.610  -1.626  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27      12.702  -4.430  -2.655  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.706  -2.780  -3.620  1.00  0.00           N  
ATOM    459  CA  CYS A  28       4.137  -2.873  -4.959  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.255  -2.893  -5.985  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.457  -2.826  -5.679  1.00  0.00           O  
ATOM    462  CB  CYS A  28       3.153  -1.708  -5.235  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.593  -0.120  -4.493  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.388  -2.068  -2.905  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.581  -3.838  -5.014  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       3.093  -1.513  -6.324  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       2.130  -1.987  -4.903  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.868  -2.940  -7.246  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.804  -2.734  -8.346  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.497  -1.388  -8.178  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.702  -1.232  -8.394  1.00  0.00           O  
ATOM    472  CB  ALA A  29       4.993  -2.778  -9.651  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.821  -3.087  -7.404  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.571  -3.528  -8.337  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       4.470  -3.744  -9.783  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       4.222  -1.984  -9.694  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       5.640  -2.647 -10.542  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.697  -0.396  -7.832  1.00  0.00           N  
ATOM    479  CA  LYS A  30       6.129   1.007  -7.862  1.00  0.00           C  
ATOM    480  C   LYS A  30       7.077   1.434  -6.771  1.00  0.00           C  
ATOM    481  O   LYS A  30       7.976   2.301  -7.053  1.00  0.00           O  
ATOM    482  CB  LYS A  30       4.843   1.892  -7.913  1.00  0.00           C  
ATOM    483  CG  LYS A  30       4.739   3.191  -7.080  1.00  0.00           C  
ATOM    484  CD  LYS A  30       4.782   4.467  -7.944  1.00  0.00           C  
ATOM    485  CE  LYS A  30       6.110   4.502  -8.710  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       5.858   4.851 -10.119  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.685  -0.676  -7.620  1.00  0.00           H  
ATOM    488  HA  LYS A  30       6.678   1.141  -8.827  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       4.627   2.151  -9.005  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       3.941   1.228  -7.677  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       3.789   3.223  -6.531  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       5.540   3.221  -6.329  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       3.915   4.479  -8.629  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       4.687   5.357  -7.295  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       6.806   5.234  -8.248  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       6.628   3.521  -8.658  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       5.012   4.363 -10.449  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       5.719   5.868 -10.202  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       6.664   4.567 -10.694  1.00  0.00           H  
ATOM    500  N   CYS A  31       6.992   0.984  -5.537  1.00  0.00           N  
ATOM    501  CA  CYS A  31       8.030   1.250  -4.535  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.306   0.545  -4.960  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.408   1.100  -4.886  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.535   0.867  -3.125  1.00  0.00           C  
ATOM    505  SG  CYS A  31       6.044   1.796  -2.703  1.00  0.00           S  
ATOM    506  H   CYS A  31       6.161   0.369  -5.319  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.258   2.329  -4.535  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.308  -0.210  -3.039  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.316   1.067  -2.364  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.143  -0.655  -5.484  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.292  -1.415  -5.986  1.00  0.00           C  
ATOM    512  C   LEU A  32      11.041  -0.608  -7.030  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.277  -0.592  -7.086  1.00  0.00           O  
ATOM    514  CB  LEU A  32       9.840  -2.795  -6.537  1.00  0.00           C  
ATOM    515  CG  LEU A  32      10.926  -3.874  -6.807  1.00  0.00           C  
ATOM    516  CD1 LEU A  32      10.260  -5.221  -7.126  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      11.879  -3.487  -7.949  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.144  -0.998  -5.572  1.00  0.00           H  
ATOM    519  HA  LEU A  32      11.003  -1.535  -5.153  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       9.094  -3.229  -5.840  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       9.278  -2.631  -7.478  1.00  0.00           H  
ATOM    522  HG  LEU A  32      11.523  -4.002  -5.880  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       9.596  -5.556  -6.305  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       9.646  -5.179  -8.045  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      11.009  -6.022  -7.271  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      11.340  -3.267  -8.889  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      12.468  -2.586  -7.690  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      12.616  -4.282  -8.161  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.287   0.123  -7.829  1.00  0.00           N  
ATOM    530  CA  LYS A  33      10.853   0.830  -8.980  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.704   1.999  -8.525  1.00  0.00           C  
ATOM    532  O   LYS A  33      12.718   2.354  -9.139  1.00  0.00           O  
ATOM    533  CB  LYS A  33       9.734   1.318  -9.940  1.00  0.00           C  
ATOM    534  CG  LYS A  33       9.169   0.205 -10.858  1.00  0.00           C  
ATOM    535  CD  LYS A  33       8.881   0.650 -12.297  1.00  0.00           C  
ATOM    536  CE  LYS A  33      10.177   1.161 -12.942  1.00  0.00           C  
ATOM    537  NZ  LYS A  33       9.870   2.295 -13.831  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.269   0.211  -7.546  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.526   0.132  -9.506  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       8.897   1.779  -9.377  1.00  0.00           H  
ATOM    541  HB3 LYS A  33      10.131   2.150 -10.568  1.00  0.00           H  
ATOM    542  HG2 LYS A  33       9.885  -0.633 -10.929  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       8.254  -0.222 -10.405  1.00  0.00           H  
ATOM    544  HD2 LYS A  33       8.450  -0.193 -12.871  1.00  0.00           H  
ATOM    545  HD3 LYS A  33       8.114   1.451 -12.293  1.00  0.00           H  
ATOM    546  HE2 LYS A  33      10.906   1.468 -12.162  1.00  0.00           H  
ATOM    547  HE3 LYS A  33      10.677   0.359 -13.523  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33       9.419   3.046 -13.289  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33      10.742   2.651 -14.249  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33       9.234   1.985 -14.580  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.310   2.590  -7.416  1.00  0.00           N  
ATOM    552  CA  ASN A  34      11.942   3.807  -6.915  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.700   3.569  -5.631  1.00  0.00           C  
ATOM    554  O   ASN A  34      13.263   4.518  -5.047  1.00  0.00           O  
ATOM    555  CB  ASN A  34      10.841   4.892  -6.702  1.00  0.00           C  
ATOM    556  CG  ASN A  34      10.501   5.788  -7.897  1.00  0.00           C  
ATOM    557  OD1 ASN A  34      11.062   6.857  -8.090  1.00  0.00           O  
ATOM    558  ND2 ASN A  34       9.562   5.409  -8.721  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.476   2.156  -6.924  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.678   4.153  -7.666  1.00  0.00           H  
ATOM    561  HB2 ASN A  34       9.895   4.404  -6.394  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      11.102   5.541  -5.846  1.00  0.00           H  
ATOM    563 HD21 ASN A  34       9.084   4.533  -8.510  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       9.308   6.144  -9.386  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.771   2.334  -5.174  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.326   2.047  -3.848  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.634   2.891  -2.802  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.093   3.973  -2.413  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.860   2.309  -3.875  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.585   2.777  -2.609  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      16.602   3.455  -2.655  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      15.084   2.465  -1.448  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.450   1.566  -5.830  1.00  0.00           H  
ATOM    574  HA  ASN A  35      13.130   0.989  -3.596  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.391   1.423  -4.268  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      15.066   3.101  -4.633  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      14.271   1.850  -1.434  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      15.547   2.959  -0.681  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.481   2.426  -2.360  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.653   3.172  -1.417  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.306   2.318  -0.220  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.575   1.109  -0.180  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.366   3.634  -2.157  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.566   4.869  -3.041  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.635   5.784  -2.953  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.769   5.314  -4.074  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.514   6.813  -3.908  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.350   6.498  -4.593  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.593   4.770  -4.651  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       8.743   7.161  -5.681  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       7.021   5.439  -5.732  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.598   6.604  -6.257  1.00  0.00           C  
ATOM    593  H   TRP A  36      11.145   1.502  -2.757  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.221   4.047  -1.051  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       8.962   2.806  -2.774  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.549   3.861  -1.445  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.460   5.668  -2.263  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      11.156   7.594  -4.082  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.157   3.855  -4.273  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       9.160   8.080  -6.062  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       6.118   5.048  -6.173  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       7.146   7.069  -7.124  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.679   2.931   0.766  1.00  0.00           N  
ATOM    604  CA  GLU A  37       9.333   2.238   2.004  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.853   1.920   2.022  1.00  0.00           C  
ATOM    606  O   GLU A  37       7.099   2.413   2.869  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.746   3.122   3.212  1.00  0.00           C  
ATOM    608  CG  GLU A  37       9.422   2.580   4.643  1.00  0.00           C  
ATOM    609  CD  GLU A  37       8.600   3.458   5.590  1.00  0.00           C  
ATOM    610  OE1 GLU A  37       7.590   3.970   5.054  1.00  0.00           O  
ATOM    611  OE2 GLU A  37       8.905   3.644   6.761  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.389   3.935   0.580  1.00  0.00           H  
ATOM    613  HA  GLU A  37       9.886   1.280   2.042  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.835   3.312   3.144  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       9.288   4.124   3.096  1.00  0.00           H  
ATOM    616  HG2 GLU A  37       8.887   1.613   4.562  1.00  0.00           H  
ATOM    617  HG3 GLU A  37      10.358   2.325   5.176  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.434   1.133   1.050  1.00  0.00           N  
ATOM    619  CA  CYS A  38       6.058   0.660   0.965  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.530   0.313   2.341  1.00  0.00           C  
ATOM    621  O   CYS A  38       5.846  -0.715   2.950  1.00  0.00           O  
ATOM    622  CB  CYS A  38       5.973  -0.524  -0.016  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.231  -0.891  -0.354  1.00  0.00           S  
ATOM    624  H   CYS A  38       8.134   0.903   0.288  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.437   1.494   0.570  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.468  -0.289  -0.976  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.479  -1.433   0.370  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.668   1.183   2.840  1.00  0.00           N  
ATOM    629  CA  ARG A  39       3.966   0.979   4.106  1.00  0.00           C  
ATOM    630  C   ARG A  39       2.605   0.369   3.848  1.00  0.00           C  
ATOM    631  O   ARG A  39       2.062   0.482   2.745  1.00  0.00           O  
ATOM    632  CB  ARG A  39       3.901   2.344   4.849  1.00  0.00           C  
ATOM    633  CG  ARG A  39       3.370   2.334   6.307  1.00  0.00           C  
ATOM    634  CD  ARG A  39       2.331   3.440   6.550  1.00  0.00           C  
ATOM    635  NE  ARG A  39       1.883   3.377   7.964  1.00  0.00           N  
ATOM    636  CZ  ARG A  39       0.800   3.967   8.454  1.00  0.00           C  
ATOM    637  NH1 ARG A  39      -0.028   4.682   7.752  1.00  0.00           N  
ATOM    638  NH2 ARG A  39       0.559   3.816   9.709  1.00  0.00           N  
ATOM    639  H   ARG A  39       4.502   2.059   2.267  1.00  0.00           H  
ATOM    640  HA  ARG A  39       4.545   0.250   4.697  1.00  0.00           H  
ATOM    641  HB2 ARG A  39       4.918   2.811   4.857  1.00  0.00           H  
ATOM    642  HB3 ARG A  39       3.297   3.063   4.238  1.00  0.00           H  
ATOM    643  HG2 ARG A  39       2.906   1.361   6.556  1.00  0.00           H  
ATOM    644  HG3 ARG A  39       4.207   2.453   7.020  1.00  0.00           H  
ATOM    645  HD2 ARG A  39       2.772   4.433   6.328  1.00  0.00           H  
ATOM    646  HD3 ARG A  39       1.467   3.309   5.866  1.00  0.00           H  
ATOM    647  HE  ARG A  39       2.461   2.834   8.621  1.00  0.00           H  
ATOM    648 HH11 ARG A  39       0.237   4.752   6.769  1.00  0.00           H  
ATOM    649 HH12 ARG A  39      -0.826   5.083   8.242  1.00  0.00           H  
ATOM    650 HH21 ARG A  39       1.267   3.239  10.167  1.00  0.00           H  
ATOM    651 HH22 ARG A  39      -0.271   4.265  10.091  1.00  0.00           H  
ATOM    652  N   TYR A  40       2.060  -0.341   4.815  1.00  0.00           N  
ATOM    653  CA  TYR A  40       0.832  -1.115   4.658  1.00  0.00           C  
ATOM    654  C   TYR A  40      -0.080  -0.943   5.856  1.00  0.00           C  
ATOM    655  O   TYR A  40      -0.985  -1.751   6.102  1.00  0.00           O  
ATOM    656  CB  TYR A  40       1.156  -2.632   4.523  1.00  0.00           C  
ATOM    657  CG  TYR A  40       1.312  -3.206   3.110  1.00  0.00           C  
ATOM    658  CD1 TYR A  40       1.726  -2.348   2.091  1.00  0.00           C  
ATOM    659  CD2 TYR A  40       0.887  -4.505   2.786  1.00  0.00           C  
ATOM    660  CE1 TYR A  40       1.714  -2.768   0.767  1.00  0.00           C  
ATOM    661  CE2 TYR A  40       0.873  -4.932   1.454  1.00  0.00           C  
ATOM    662  CZ  TYR A  40       1.146  -4.000   0.445  1.00  0.00           C  
ATOM    663  OH  TYR A  40       0.835  -4.281  -0.853  1.00  0.00           O  
ATOM    664  H   TYR A  40       2.563  -0.299   5.746  1.00  0.00           H  
ATOM    665  HA  TYR A  40       0.295  -0.748   3.764  1.00  0.00           H  
ATOM    666  HB2 TYR A  40       2.068  -2.866   5.119  1.00  0.00           H  
ATOM    667  HB3 TYR A  40       0.368  -3.227   5.037  1.00  0.00           H  
ATOM    668  HD1 TYR A  40       2.618  -1.635   2.360  1.00  0.00           H  
ATOM    669  HD2 TYR A  40       0.425  -5.129   3.553  1.00  0.00           H  
ATOM    670  HE1 TYR A  40       1.887  -2.021   0.006  1.00  0.00           H  
ATOM    671  HE2 TYR A  40       0.420  -5.878   1.191  1.00  0.00           H  
ATOM    672  HH  TYR A  40      -0.093  -4.086  -0.994  1.00  0.00           H  
ATOM    673  N   SER A  41       0.124   0.119   6.612  1.00  0.00           N  
ATOM    674  CA  SER A  41      -0.560   0.365   7.877  1.00  0.00           C  
ATOM    675  C   SER A  41      -0.187  -0.615   8.969  1.00  0.00           C  
ATOM    676  O   SER A  41      -1.023  -0.950   9.818  1.00  0.00           O  
ATOM    677  CB  SER A  41      -2.097   0.422   7.640  1.00  0.00           C  
ATOM    678  OG  SER A  41      -2.835  -0.779   7.873  1.00  0.00           O  
ATOM    679  H   SER A  41       0.804   0.840   6.199  1.00  0.00           H  
ATOM    680  HA  SER A  41      -0.247   1.364   8.251  1.00  0.00           H  
ATOM    681  HB2 SER A  41      -2.539   1.230   8.286  1.00  0.00           H  
ATOM    682  HB3 SER A  41      -2.321   0.792   6.600  1.00  0.00           H  
ATOM    683  HG  SER A  41      -2.216  -1.505   7.979  1.00  0.00           H  
ATOM    684  N   PRO A  42       1.045  -1.077   9.000  1.00  0.00           N  
ATOM    685  CA  PRO A  42       1.643  -2.003  10.066  1.00  0.00           C  
ATOM    686  C   PRO A  42       1.697  -1.408  11.459  1.00  0.00           C  
ATOM    687  O   PRO A  42       1.637  -2.122  12.467  1.00  0.00           O  
ATOM    688  CB  PRO A  42       3.072  -2.317   9.638  1.00  0.00           C  
ATOM    689  CG  PRO A  42       3.041  -2.042   8.126  1.00  0.00           C  
ATOM    690  CD  PRO A  42       2.126  -0.806   8.025  1.00  0.00           C  
ATOM    691  HA  PRO A  42       1.050  -2.904  10.127  1.00  0.00           H  
ATOM    692  HB2 PRO A  42       3.762  -1.588  10.112  1.00  0.00           H  
ATOM    693  HB3 PRO A  42       3.275  -3.388   9.809  1.00  0.00           H  
ATOM    694  HG2 PRO A  42       3.970  -1.613   7.726  1.00  0.00           H  
ATOM    695  HG3 PRO A  42       2.625  -2.936   7.654  1.00  0.00           H  
ATOM    696  HD2 PRO A  42       2.683   0.090   8.327  1.00  0.00           H  
ATOM    697  HD3 PRO A  42       1.698  -0.759   7.017  1.00  0.00           H  
ATOM    698  N   LYS A  43       1.847  -0.098  11.541  1.00  0.00           N  
ATOM    699  CA  LYS A  43       2.077   0.593  12.807  1.00  0.00           C  
ATOM    700  C   LYS A  43       1.036   0.219  13.836  1.00  0.00           C  
ATOM    701  O   LYS A  43      -0.174   0.591  13.738  1.00  0.00           O  
ATOM    702  CB  LYS A  43       2.086   2.129  12.566  1.00  0.00           C  
ATOM    703  CG  LYS A  43       2.965   2.905  13.578  1.00  0.00           C  
ATOM    704  CD  LYS A  43       3.166   4.390  13.257  1.00  0.00           C  
ATOM    705  CE  LYS A  43       1.819   5.013  12.868  1.00  0.00           C  
ATOM    706  NZ  LYS A  43       1.013   5.235  14.081  1.00  0.00           N  
ATOM    707  OXT LYS A  43       1.445  -0.490  14.808  1.00  0.00           O  
ATOM    708  H   LYS A  43       1.815   0.426  10.614  1.00  0.00           H  
ATOM    709  HA  LYS A  43       3.061   0.277  13.201  1.00  0.00           H  
ATOM    710  HB2 LYS A  43       2.438   2.345  11.538  1.00  0.00           H  
ATOM    711  HB3 LYS A  43       1.046   2.515  12.596  1.00  0.00           H  
ATOM    712  HG2 LYS A  43       2.512   2.865  14.587  1.00  0.00           H  
ATOM    713  HG3 LYS A  43       3.949   2.404  13.676  1.00  0.00           H  
ATOM    714  HD2 LYS A  43       3.611   4.904  14.132  1.00  0.00           H  
ATOM    715  HD3 LYS A  43       3.893   4.499  12.427  1.00  0.00           H  
ATOM    716  HE2 LYS A  43       1.976   5.970  12.327  1.00  0.00           H  
ATOM    717  HE3 LYS A  43       1.262   4.357  12.166  1.00  0.00           H  
ATOM    718  HZ1 LYS A  43       1.620   5.573  14.841  1.00  0.00           H  
ATOM    719  HZ2 LYS A  43       0.284   5.937  13.887  1.00  0.00           H  
ATOM    720  HZ3 LYS A  43       0.569   4.350  14.365  1.00  0.00           H  
TER     721      LYS A  43                                                      
HETATM  722 CD    CD A  44       1.484   0.879  -3.755  1.00  0.00          CD  
HETATM  723 CD    CD A  45       3.904   0.653  -2.221  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -19.482  -2.274 -10.561  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.695  -1.605  -9.281  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.995  -2.611  -8.193  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.154  -2.839  -7.820  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.847  -0.569  -9.410  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.438   0.840  -9.889  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.307   0.862 -11.684  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.765   1.774 -11.829  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.184  -3.246 -10.395  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.360  -2.272 -11.100  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.752  -1.777 -11.091  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.763  -1.083  -8.995  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.630  -0.962 -10.090  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.351  -0.458  -8.431  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.168   1.607  -9.568  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.464   1.124  -9.446  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.252   1.828 -10.853  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.084   1.288 -12.552  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.957   2.806 -12.175  1.00  0.00           H  
ATOM     20  N   LYS A   2     -18.960  -3.253  -7.684  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -19.092  -4.133  -6.526  1.00  0.00           C  
ATOM     22  C   LYS A   2     -18.547  -3.468  -5.282  1.00  0.00           C  
ATOM     23  O   LYS A   2     -17.660  -3.991  -4.595  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -18.365  -5.476  -6.810  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -19.286  -6.553  -7.436  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -18.792  -7.127  -8.767  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -19.295  -6.241  -9.915  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -20.642  -6.682 -10.319  1.00  0.00           N  
ATOM     29  H   LYS A   2     -18.025  -3.082  -8.156  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -20.168  -4.325  -6.355  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -17.504  -5.298  -7.484  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -17.916  -5.867  -5.872  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -19.394  -7.411  -6.746  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -20.309  -6.142  -7.558  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -17.687  -7.191  -8.760  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -19.165  -8.164  -8.890  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -19.314  -5.175  -9.603  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -18.610  -6.288 -10.787  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -20.643  -7.703 -10.456  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -21.320  -6.434  -9.584  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -20.906  -6.217 -11.199  1.00  0.00           H  
ATOM     42  N   LEU A   3     -19.050  -2.284  -4.988  1.00  0.00           N  
ATOM     43  CA  LEU A   3     -18.612  -1.510  -3.829  1.00  0.00           C  
ATOM     44  C   LEU A   3     -18.615  -2.352  -2.573  1.00  0.00           C  
ATOM     45  O   LEU A   3     -19.622  -2.956  -2.181  1.00  0.00           O  
ATOM     46  CB  LEU A   3     -19.492  -0.236  -3.660  1.00  0.00           C  
ATOM     47  CG  LEU A   3     -21.016  -0.383  -3.389  1.00  0.00           C  
ATOM     48  CD1 LEU A   3     -21.599  -1.595  -4.130  1.00  0.00           C  
ATOM     49  CD2 LEU A   3     -21.336  -0.496  -1.889  1.00  0.00           C  
ATOM     50  H   LEU A   3     -19.772  -1.902  -5.670  1.00  0.00           H  
ATOM     51  HA  LEU A   3     -17.561  -1.206  -3.991  1.00  0.00           H  
ATOM     52  HB2 LEU A   3     -19.062   0.377  -2.839  1.00  0.00           H  
ATOM     53  HB3 LEU A   3     -19.367   0.390  -4.567  1.00  0.00           H  
ATOM     54  HG  LEU A   3     -21.520   0.525  -3.785  1.00  0.00           H  
ATOM     55 HD11 LEU A   3     -21.048  -2.528  -3.907  1.00  0.00           H  
ATOM     56 HD12 LEU A   3     -22.659  -1.774  -3.864  1.00  0.00           H  
ATOM     57 HD13 LEU A   3     -21.559  -1.461  -5.228  1.00  0.00           H  
ATOM     58 HD21 LEU A   3     -20.529  -1.021  -1.346  1.00  0.00           H  
ATOM     59 HD22 LEU A   3     -21.430   0.497  -1.411  1.00  0.00           H  
ATOM     60 HD23 LEU A   3     -22.275  -1.050  -1.701  1.00  0.00           H  
ATOM     61  N   LEU A   4     -17.463  -2.436  -1.927  1.00  0.00           N  
ATOM     62  CA  LEU A   4     -17.334  -3.115  -0.640  1.00  0.00           C  
ATOM     63  C   LEU A   4     -17.512  -2.142   0.502  1.00  0.00           C  
ATOM     64  O   LEU A   4     -18.305  -2.359   1.427  1.00  0.00           O  
ATOM     65  CB  LEU A   4     -15.961  -3.840  -0.542  1.00  0.00           C  
ATOM     66  CG  LEU A   4     -15.876  -5.138   0.307  1.00  0.00           C  
ATOM     67  CD1 LEU A   4     -16.565  -4.930   1.663  1.00  0.00           C  
ATOM     68  CD2 LEU A   4     -16.491  -6.354  -0.403  1.00  0.00           C  
ATOM     69  H   LEU A   4     -16.625  -2.009  -2.419  1.00  0.00           H  
ATOM     70  HA  LEU A   4     -18.150  -3.854  -0.549  1.00  0.00           H  
ATOM     71  HB2 LEU A   4     -15.612  -4.078  -1.567  1.00  0.00           H  
ATOM     72  HB3 LEU A   4     -15.212  -3.122  -0.154  1.00  0.00           H  
ATOM     73  HG  LEU A   4     -14.804  -5.353   0.500  1.00  0.00           H  
ATOM     74 HD11 LEU A   4     -16.494  -3.878   2.001  1.00  0.00           H  
ATOM     75 HD12 LEU A   4     -17.643  -5.174   1.619  1.00  0.00           H  
ATOM     76 HD13 LEU A   4     -16.121  -5.557   2.460  1.00  0.00           H  
ATOM     77 HD21 LEU A   4     -16.801  -6.116  -1.438  1.00  0.00           H  
ATOM     78 HD22 LEU A   4     -15.793  -7.210  -0.450  1.00  0.00           H  
ATOM     79 HD23 LEU A   4     -17.404  -6.702   0.116  1.00  0.00           H  
ATOM     80  N   SER A   5     -16.745  -1.069   0.479  1.00  0.00           N  
ATOM     81  CA  SER A   5     -16.917   0.051   1.398  1.00  0.00           C  
ATOM     82  C   SER A   5     -16.434  -0.285   2.791  1.00  0.00           C  
ATOM     83  O   SER A   5     -16.959   0.222   3.796  1.00  0.00           O  
ATOM     84  CB  SER A   5     -18.391   0.539   1.398  1.00  0.00           C  
ATOM     85  OG  SER A   5     -19.204  -0.067   2.409  1.00  0.00           O  
ATOM     86  H   SER A   5     -15.949  -1.090  -0.233  1.00  0.00           H  
ATOM     87  HA  SER A   5     -16.281   0.885   1.040  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -18.413   1.637   1.550  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -18.859   0.380   0.407  1.00  0.00           H  
ATOM     90  HG  SER A   5     -19.532   0.635   2.978  1.00  0.00           H  
ATOM     91  N   SER A   6     -15.406  -1.111   2.882  1.00  0.00           N  
ATOM     92  CA  SER A   6     -14.750  -1.372   4.166  1.00  0.00           C  
ATOM     93  C   SER A   6     -13.233  -1.322   4.094  1.00  0.00           C  
ATOM     94  O   SER A   6     -12.553  -2.011   4.863  1.00  0.00           O  
ATOM     95  CB  SER A   6     -15.229  -2.727   4.747  1.00  0.00           C  
ATOM     96  OG  SER A   6     -14.668  -3.854   4.064  1.00  0.00           O  
ATOM     97  H   SER A   6     -15.069  -1.538   1.972  1.00  0.00           H  
ATOM     98  HA  SER A   6     -15.045  -0.557   4.853  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -14.950  -2.794   5.817  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -16.333  -2.800   4.735  1.00  0.00           H  
ATOM    101  HG  SER A   6     -14.105  -4.319   4.690  1.00  0.00           H  
ATOM    102  N   ILE A   7     -12.695  -0.595   3.141  1.00  0.00           N  
ATOM    103  CA  ILE A   7     -11.284  -0.223   3.028  1.00  0.00           C  
ATOM    104  C   ILE A   7     -10.767  -0.738   1.698  1.00  0.00           C  
ATOM    105  O   ILE A   7     -11.223  -1.803   1.222  1.00  0.00           O  
ATOM    106  CB  ILE A   7     -10.342  -0.712   4.211  1.00  0.00           C  
ATOM    107  CG1 ILE A   7      -9.051   0.154   4.415  1.00  0.00           C  
ATOM    108  CG2 ILE A   7      -9.911  -2.203   4.067  1.00  0.00           C  
ATOM    109  CD1 ILE A   7      -7.851  -0.147   3.493  1.00  0.00           C  
ATOM    110  H   ILE A   7     -13.387  -0.406   2.313  1.00  0.00           H  
ATOM    111  HA  ILE A   7     -11.225   0.897   3.062  1.00  0.00           H  
ATOM    112  HB  ILE A   7     -10.923  -0.607   5.152  1.00  0.00           H  
ATOM    113 HG12 ILE A   7      -9.309   1.230   4.363  1.00  0.00           H  
ATOM    114 HG13 ILE A   7      -8.678   0.008   5.447  1.00  0.00           H  
ATOM    115 HG21 ILE A   7     -10.739  -2.871   3.772  1.00  0.00           H  
ATOM    116 HG22 ILE A   7      -9.104  -2.333   3.320  1.00  0.00           H  
ATOM    117 HG23 ILE A   7      -9.540  -2.630   5.016  1.00  0.00           H  
ATOM    118 HD11 ILE A   7      -7.570  -1.215   3.495  1.00  0.00           H  
ATOM    119 HD12 ILE A   7      -8.074   0.118   2.444  1.00  0.00           H  
ATOM    120 HD13 ILE A   7      -6.955   0.432   3.790  1.00  0.00           H  
ATOM    121  N   GLU A   8      -9.852  -0.049   1.051  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.178  -0.565  -0.136  1.00  0.00           C  
ATOM    123  C   GLU A   8      -7.674  -0.513   0.045  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.050   0.552  -0.020  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -9.636   0.262  -1.368  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -8.669   0.314  -2.597  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -7.864   1.594  -2.832  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -8.386   2.619  -2.334  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -6.807   1.611  -3.449  1.00  0.00           O  
ATOM    130  H   GLU A   8      -9.593   0.890   1.470  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.450  -1.631  -0.264  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.616  -0.125  -1.712  1.00  0.00           H  
ATOM    133  HB3 GLU A   8      -9.856   1.297  -1.040  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -7.939  -0.515  -2.531  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.226   0.110  -3.530  1.00  0.00           H  
ATOM    136  N   GLN A   9      -7.092  -1.667   0.315  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -5.678  -1.776   0.659  1.00  0.00           C  
ATOM    138  C   GLN A   9      -4.820  -0.978  -0.293  1.00  0.00           C  
ATOM    139  O   GLN A   9      -4.924  -1.090  -1.521  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -5.280  -3.270   0.632  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -4.716  -3.852   1.972  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -5.337  -5.129   2.549  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -4.869  -6.228   2.298  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -6.405  -5.057   3.304  1.00  0.00           N  
ATOM    145  H   GLN A   9      -7.725  -2.521   0.311  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -5.527  -1.363   1.674  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -6.158  -3.870   0.330  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -4.529  -3.421  -0.169  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -3.643  -4.091   1.864  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -4.748  -3.081   2.764  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -6.782  -4.115   3.429  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -6.794  -5.957   3.592  1.00  0.00           H  
ATOM    153  N   ALA A  10      -3.946  -0.162   0.266  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -2.947   0.554  -0.529  1.00  0.00           C  
ATOM    155  C   ALA A  10      -1.897   1.160   0.375  1.00  0.00           C  
ATOM    156  O   ALA A  10      -2.198   1.575   1.513  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -3.672   1.611  -1.379  1.00  0.00           C  
ATOM    158  H   ALA A  10      -3.966  -0.100   1.324  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.478  -0.193  -1.207  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -4.423   1.147  -2.048  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -4.214   2.344  -0.748  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -2.978   2.176  -2.018  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.658   1.229  -0.067  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.469   1.604   0.782  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.499   3.089   1.054  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.293   3.862   0.490  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.755   1.098   0.090  1.00  0.00           C  
ATOM    168  SG  CYS A  11       1.971   1.834  -1.545  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.529   1.018  -1.099  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.345   1.093   1.763  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.654   1.344   0.682  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.741  -0.008  -0.004  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.420   3.531   1.890  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.605   4.954   2.175  1.00  0.00           C  
ATOM    175  C   ASP A  12       1.950   5.717   0.916  1.00  0.00           C  
ATOM    176  O   ASP A  12       1.501   6.847   0.688  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.682   5.155   3.276  1.00  0.00           C  
ATOM    178  CG  ASP A  12       2.581   6.436   4.116  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       3.104   7.492   3.789  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       1.898   6.283   5.161  1.00  0.00           O  
ATOM    181  H   ASP A  12       2.040   2.794   2.341  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.630   5.333   2.529  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.698   4.301   3.975  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.688   5.148   2.808  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.788   5.123   0.083  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.349   5.788  -1.089  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.305   6.105  -2.132  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.457   7.033  -2.936  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.530   4.932  -1.717  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       5.908   5.190  -1.027  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.718   5.139  -3.252  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.279   6.679  -0.878  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.065   4.129   0.346  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.753   6.763  -0.752  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.270   3.864  -1.555  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       5.950   4.684  -0.051  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       6.712   4.735  -1.625  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       3.753   5.137  -3.793  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       5.218   6.095  -3.490  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.358   4.370  -3.719  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       5.530   7.357  -1.330  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       6.396   6.980   0.180  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       7.246   6.897  -1.372  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.269   5.290  -2.196  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.188   5.485  -3.157  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.758   6.567  -2.684  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.359   7.311  -3.469  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.514   4.136  -3.407  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.423   3.170  -4.628  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.282   4.482  -1.509  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.631   5.837  -4.111  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.593   3.508  -2.501  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.552   4.284  -3.767  1.00  0.00           H  
ATOM    214  N   ARG A  15      -0.943   6.651  -1.379  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -1.677   7.766  -0.784  1.00  0.00           C  
ATOM    216  C   ARG A  15      -1.142   9.089  -1.278  1.00  0.00           C  
ATOM    217  O   ARG A  15      -1.798   9.862  -1.996  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -1.609   7.673   0.765  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -1.168   6.325   1.388  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -2.167   5.734   2.390  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -2.009   6.436   3.689  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -2.784   7.415   4.137  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -3.805   7.895   3.492  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -2.500   7.918   5.286  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.605   5.833  -0.797  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.727   7.685  -1.116  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -0.924   8.471   1.154  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -2.604   7.972   1.192  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -0.984   5.561   0.593  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -0.174   6.441   1.886  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -3.205   5.846   2.014  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -1.988   4.645   2.516  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -1.230   6.137   4.295  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -3.962   7.438   2.593  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -4.324   8.649   3.940  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -1.683   7.471   5.708  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -3.087   8.673   5.634  1.00  0.00           H  
ATOM    238  N   LEU A  16       0.110   9.363  -0.960  1.00  0.00           N  
ATOM    239  CA  LEU A  16       0.735  10.669  -1.139  1.00  0.00           C  
ATOM    240  C   LEU A  16       0.837  11.012  -2.606  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.419  12.081  -3.067  1.00  0.00           O  
ATOM    242  CB  LEU A  16       2.140  10.697  -0.461  1.00  0.00           C  
ATOM    243  CG  LEU A  16       2.194  10.759   1.090  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       1.232   9.762   1.761  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       3.625  10.503   1.581  1.00  0.00           C  
ATOM    246  H   LEU A  16       0.688   8.531  -0.646  1.00  0.00           H  
ATOM    247  HA  LEU A  16       0.088  11.429  -0.669  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       2.709   9.807  -0.791  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       2.705  11.558  -0.863  1.00  0.00           H  
ATOM    250  HG  LEU A  16       1.905  11.783   1.406  1.00  0.00           H  
ATOM    251 HD11 LEU A  16       0.215   9.838   1.333  1.00  0.00           H  
ATOM    252 HD12 LEU A  16       1.550   8.715   1.609  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       1.144   9.933   2.850  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       4.355  11.174   1.088  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       3.729  10.654   2.672  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       3.953   9.469   1.363  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.377  10.078  -3.371  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.670  10.307  -4.784  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.420  10.248  -5.633  1.00  0.00           C  
ATOM    260  O   LYS A  17       0.386  10.725  -6.775  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.713   9.263  -5.272  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.177   9.683  -4.988  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.870  10.448  -6.120  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.390  10.350  -5.934  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.921  11.663  -5.526  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.557   9.138  -2.915  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.084  11.325  -4.878  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.516   8.286  -4.792  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.577   9.082  -6.358  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.220  10.341  -4.097  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.773   8.787  -4.717  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.554  10.036  -7.098  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       4.549  11.509  -6.108  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.640   9.579  -5.175  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       6.888  10.023  -6.871  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       6.363  12.411  -5.963  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.870  11.751  -4.501  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       7.902  11.746  -5.830  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.616   9.632  -5.098  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -1.817   9.335  -5.876  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.451   8.444  -7.055  1.00  0.00           C  
ATOM    282  O   LYS A  18      -1.404   8.844  -8.223  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.536  10.617  -6.369  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -3.526  11.193  -5.320  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -3.787  12.696  -5.440  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -5.263  12.934  -5.789  1.00  0.00           C  
ATOM    287  NZ  LYS A  18      -5.786  14.041  -4.968  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.501   9.303  -4.090  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.512   8.756  -5.235  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -1.800  11.398  -6.638  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -3.073  10.379  -7.311  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -4.509  10.696  -5.411  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -3.165  10.951  -4.301  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -3.510  13.203  -4.494  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -3.135  13.128  -6.227  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -5.375  13.168  -6.869  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -5.870  12.022  -5.614  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18      -5.700  13.800  -3.970  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18      -5.246  14.897  -5.161  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18      -6.777  14.202  -5.198  1.00  0.00           H  
ATOM    301  N   LEU A  19      -1.152   7.199  -6.731  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -0.646   6.212  -7.676  1.00  0.00           C  
ATOM    303  C   LEU A  19      -1.548   4.992  -7.706  1.00  0.00           C  
ATOM    304  O   LEU A  19      -2.526   4.875  -6.958  1.00  0.00           O  
ATOM    305  CB  LEU A  19       0.805   5.789  -7.308  1.00  0.00           C  
ATOM    306  CG  LEU A  19       2.020   6.569  -7.877  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       1.574   7.929  -8.432  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       3.128   6.778  -6.830  1.00  0.00           C  
ATOM    309  H   LEU A  19      -1.342   6.932  -5.722  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -0.669   6.654  -8.688  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       0.897   5.782  -6.191  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       0.931   4.710  -7.577  1.00  0.00           H  
ATOM    313  HG  LEU A  19       2.442   5.981  -8.719  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       0.951   8.485  -7.706  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       2.432   8.579  -8.689  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       0.966   7.816  -9.349  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       2.715   6.889  -5.811  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       3.850   5.941  -6.809  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       3.698   7.703  -7.031  1.00  0.00           H  
ATOM    320  N   LYS A  20      -1.201   4.046  -8.558  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -1.852   2.740  -8.595  1.00  0.00           C  
ATOM    322  C   LYS A  20      -1.179   1.766  -7.653  1.00  0.00           C  
ATOM    323  O   LYS A  20       0.039   1.830  -7.426  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -1.831   2.198 -10.051  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -1.825   3.316 -11.124  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -3.178   3.998 -11.346  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -4.152   2.991 -11.973  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -3.931   2.938 -13.430  1.00  0.00           N  
ATOM    329  H   LYS A  20      -0.414   4.304  -9.228  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -2.899   2.861  -8.262  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -0.943   1.551 -10.196  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -2.701   1.528 -10.212  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -1.116   4.115 -10.839  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -1.445   2.909 -12.081  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -3.562   4.388 -10.384  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -3.051   4.875 -12.012  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -4.013   1.985 -11.524  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -5.206   3.271 -11.766  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -3.221   3.637 -13.695  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -3.602   1.998 -13.694  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -4.814   3.144 -13.919  1.00  0.00           H  
ATOM    342  N   CYS A  21      -1.942   0.831  -7.114  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.413  -0.130  -6.148  1.00  0.00           C  
ATOM    344  C   CYS A  21      -1.855  -1.547  -6.437  1.00  0.00           C  
ATOM    345  O   CYS A  21      -2.761  -2.085  -5.777  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -1.840   0.327  -4.736  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.842  -0.477  -3.461  1.00  0.00           S  
ATOM    348  H   CYS A  21      -2.966   0.853  -7.387  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.309  -0.115  -6.219  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -1.724   1.421  -4.620  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -2.914   0.115  -4.550  1.00  0.00           H  
ATOM    352  N   SER A  22      -1.270  -2.176  -7.437  1.00  0.00           N  
ATOM    353  CA  SER A  22      -1.447  -3.603  -7.696  1.00  0.00           C  
ATOM    354  C   SER A  22      -1.476  -4.452  -6.440  1.00  0.00           C  
ATOM    355  O   SER A  22      -1.988  -5.587  -6.457  1.00  0.00           O  
ATOM    356  CB  SER A  22      -0.354  -4.105  -8.677  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.953  -3.619  -8.349  1.00  0.00           O  
ATOM    358  H   SER A  22      -0.693  -1.545  -8.093  1.00  0.00           H  
ATOM    359  HA  SER A  22      -2.437  -3.739  -8.174  1.00  0.00           H  
ATOM    360  HB2 SER A  22      -0.327  -5.212  -8.670  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -0.599  -3.831  -9.721  1.00  0.00           H  
ATOM    362  HG  SER A  22       0.861  -3.045  -7.583  1.00  0.00           H  
ATOM    363  N   LYS A  23      -0.913  -3.977  -5.347  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -1.034  -4.582  -4.022  1.00  0.00           C  
ATOM    365  C   LYS A  23      -0.009  -5.658  -3.757  1.00  0.00           C  
ATOM    366  O   LYS A  23      -0.027  -6.290  -2.677  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.479  -5.133  -3.834  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.514  -4.020  -3.531  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -4.942  -4.283  -4.018  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -5.878  -3.214  -3.437  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -7.160  -3.837  -3.064  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.304  -3.116  -5.492  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.855  -3.781  -3.272  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.789  -5.680  -4.742  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.486  -5.886  -3.023  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -3.586  -3.854  -2.435  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -3.148  -3.053  -3.942  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -4.968  -4.284  -5.125  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -5.270  -5.293  -3.697  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -5.412  -2.728  -2.554  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -6.059  -2.400  -4.169  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -7.187  -4.805  -3.415  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -7.255  -3.842  -2.038  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -7.938  -3.302  -3.477  1.00  0.00           H  
ATOM    385  N   GLU A  24       0.874  -5.940  -4.693  1.00  0.00           N  
ATOM    386  CA  GLU A  24       2.012  -6.823  -4.444  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.729  -6.501  -3.143  1.00  0.00           C  
ATOM    388  O   GLU A  24       2.665  -5.394  -2.597  1.00  0.00           O  
ATOM    389  CB  GLU A  24       3.015  -6.775  -5.635  1.00  0.00           C  
ATOM    390  CG  GLU A  24       3.301  -5.412  -6.355  1.00  0.00           C  
ATOM    391  CD  GLU A  24       4.445  -5.373  -7.370  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       5.652  -5.728  -6.843  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       4.305  -5.079  -8.447  1.00  0.00           O  
ATOM    394  H   GLU A  24       0.651  -5.577  -5.663  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.624  -7.853  -4.347  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       3.986  -7.183  -5.282  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       2.676  -7.501  -6.397  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       2.394  -5.073  -6.881  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.504  -4.624  -5.611  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.465  -7.487  -2.651  1.00  0.00           N  
ATOM    401  CA  LYS A  25       4.054  -7.419  -1.317  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.469  -7.956  -1.299  1.00  0.00           C  
ATOM    403  O   LYS A  25       5.826  -8.863  -2.072  1.00  0.00           O  
ATOM    404  CB  LYS A  25       3.166  -8.219  -0.322  1.00  0.00           C  
ATOM    405  CG  LYS A  25       1.888  -7.467   0.129  1.00  0.00           C  
ATOM    406  CD  LYS A  25       1.687  -7.378   1.644  1.00  0.00           C  
ATOM    407  CE  LYS A  25       2.129  -8.695   2.299  1.00  0.00           C  
ATOM    408  NZ  LYS A  25       1.267  -8.977   3.461  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.605  -8.321  -3.309  1.00  0.00           H  
ATOM    410  HA  LYS A  25       4.085  -6.358  -1.009  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       2.873  -9.184  -0.781  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       3.770  -8.500   0.566  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       1.906  -6.425  -0.244  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       0.998  -7.932  -0.343  1.00  0.00           H  
ATOM    415  HD2 LYS A  25       2.256  -6.516   2.048  1.00  0.00           H  
ATOM    416  HD3 LYS A  25       0.619  -7.178   1.871  1.00  0.00           H  
ATOM    417  HE2 LYS A  25       2.078  -9.528   1.567  1.00  0.00           H  
ATOM    418  HE3 LYS A  25       3.188  -8.643   2.626  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25       0.407  -8.415   3.395  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25       1.024  -9.978   3.473  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25       1.768  -8.737   4.329  1.00  0.00           H  
ATOM    422  N   PRO A  26       6.297  -7.425  -0.422  1.00  0.00           N  
ATOM    423  CA  PRO A  26       5.996  -6.269   0.535  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.733  -4.931  -0.121  1.00  0.00           C  
ATOM    425  O   PRO A  26       4.807  -4.190   0.275  1.00  0.00           O  
ATOM    426  CB  PRO A  26       7.222  -6.126   1.428  1.00  0.00           C  
ATOM    427  CG  PRO A  26       8.337  -6.599   0.476  1.00  0.00           C  
ATOM    428  CD  PRO A  26       7.702  -7.838  -0.175  1.00  0.00           C  
ATOM    429  HA  PRO A  26       5.116  -6.511   1.117  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       7.387  -5.059   1.655  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       7.155  -6.833   2.265  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.463  -5.970  -0.413  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       9.204  -6.823   1.100  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       8.199  -8.054  -1.134  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       7.724  -8.697   0.531  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.527  -4.551  -1.101  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.330  -3.307  -1.844  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.564  -3.579  -3.118  1.00  0.00           C  
ATOM    439  O   LYS A  27       5.777  -4.610  -3.783  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.703  -2.652  -2.170  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.768  -3.681  -2.629  1.00  0.00           C  
ATOM    442  CD  LYS A  27      10.218  -3.217  -2.484  1.00  0.00           C  
ATOM    443  CE  LYS A  27      11.073  -4.394  -1.984  1.00  0.00           C  
ATOM    444  NZ  LYS A  27      12.470  -4.192  -2.406  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.296  -5.229  -1.369  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.739  -2.618  -1.215  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       7.574  -1.888  -2.958  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       8.070  -2.098  -1.285  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       8.678  -4.612  -2.037  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       8.568  -3.978  -3.678  1.00  0.00           H  
ATOM    451  HD2 LYS A  27      10.589  -2.833  -3.453  1.00  0.00           H  
ATOM    452  HD3 LYS A  27      10.275  -2.373  -1.768  1.00  0.00           H  
ATOM    453  HE2 LYS A  27      11.009  -4.476  -0.880  1.00  0.00           H  
ATOM    454  HE3 LYS A  27      10.698  -5.357  -2.384  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27      12.493  -3.586  -3.240  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27      12.999  -3.744  -1.643  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27      12.898  -5.101  -2.631  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.651  -2.694  -3.468  1.00  0.00           N  
ATOM    459  CA  CYS A  28       3.989  -2.765  -4.763  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.007  -2.701  -5.881  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.227  -2.679  -5.670  1.00  0.00           O  
ATOM    462  CB  CYS A  28       2.944  -1.628  -4.904  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.462  -0.005  -4.300  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.406  -1.963  -2.742  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.456  -3.744  -4.823  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       2.702  -1.476  -5.971  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       2.006  -1.914  -4.386  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.513  -2.627  -7.102  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.344  -2.362  -8.272  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.010  -1.004  -8.143  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.165  -0.788  -8.522  1.00  0.00           O  
ATOM    472  CB  ALA A  29       4.434  -2.426  -9.509  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.452  -2.736  -7.175  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.136  -3.130  -8.339  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       3.947  -3.414  -9.614  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       3.626  -1.669  -9.475  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       4.999  -2.252 -10.446  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.248  -0.043  -7.651  1.00  0.00           N  
ATOM    479  CA  LYS A  30       5.708   1.315  -7.379  1.00  0.00           C  
ATOM    480  C   LYS A  30       7.010   1.399  -6.607  1.00  0.00           C  
ATOM    481  O   LYS A  30       8.056   1.804  -7.127  1.00  0.00           O  
ATOM    482  CB  LYS A  30       4.607   2.057  -6.553  1.00  0.00           C  
ATOM    483  CG  LYS A  30       4.254   3.483  -7.034  1.00  0.00           C  
ATOM    484  CD  LYS A  30       4.576   3.806  -8.494  1.00  0.00           C  
ATOM    485  CE  LYS A  30       5.221   5.196  -8.596  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       5.302   5.601 -10.012  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.214  -0.313  -7.521  1.00  0.00           H  
ATOM    488  HA  LYS A  30       5.876   1.818  -8.350  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       3.678   1.435  -6.541  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       4.916   2.086  -5.477  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       3.164   3.670  -6.908  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       4.744   4.231  -6.366  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       5.240   3.021  -8.914  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       3.644   3.772  -9.100  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       4.636   5.939  -8.014  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       6.238   5.199  -8.151  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       5.600   4.795 -10.581  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       4.378   5.923 -10.333  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       5.986   6.364 -10.112  1.00  0.00           H  
ATOM    500  N   CYS A  31       6.938   1.097  -5.323  1.00  0.00           N  
ATOM    501  CA  CYS A  31       8.060   1.311  -4.411  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.277   0.526  -4.842  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.412   1.015  -4.783  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.600   0.985  -2.974  1.00  0.00           C  
ATOM    505  SG  CYS A  31       6.179   2.008  -2.525  1.00  0.00           S  
ATOM    506  H   CYS A  31       5.997   0.746  -4.981  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.344   2.377  -4.462  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.313  -0.076  -2.875  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.409   1.144  -2.233  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.057  -0.679  -5.329  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.166  -1.520  -5.793  1.00  0.00           C  
ATOM    512  C   LEU A  32      10.892  -0.836  -6.938  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.126  -0.828  -7.021  1.00  0.00           O  
ATOM    514  CB  LEU A  32       9.635  -2.929  -6.178  1.00  0.00           C  
ATOM    515  CG  LEU A  32      10.644  -4.071  -6.471  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       9.973  -5.302  -7.110  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      11.771  -3.571  -7.384  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.039  -0.962  -5.418  1.00  0.00           H  
ATOM    519  HA  LEU A  32      10.913  -1.570  -4.984  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       8.954  -3.277  -5.371  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       8.977  -2.818  -7.066  1.00  0.00           H  
ATOM    522  HG  LEU A  32      11.098  -4.389  -5.510  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       9.076  -5.608  -6.539  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       9.625  -5.096  -8.138  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      10.650  -6.174  -7.151  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      12.252  -2.659  -6.980  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      12.569  -4.326  -7.521  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      11.396  -3.307  -8.391  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.120  -0.181  -7.785  1.00  0.00           N  
ATOM    530  CA  LYS A  33      10.676   0.497  -8.955  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.548   1.662  -8.527  1.00  0.00           C  
ATOM    532  O   LYS A  33      12.510   2.069  -9.191  1.00  0.00           O  
ATOM    533  CB  LYS A  33       9.535   1.010  -9.879  1.00  0.00           C  
ATOM    534  CG  LYS A  33       8.790  -0.095 -10.674  1.00  0.00           C  
ATOM    535  CD  LYS A  33       8.619   0.161 -12.173  1.00  0.00           C  
ATOM    536  CE  LYS A  33       7.197  -0.238 -12.592  1.00  0.00           C  
ATOM    537  NZ  LYS A  33       7.184  -0.585 -14.024  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.097  -0.101  -7.501  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.325  -0.215  -9.491  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       8.794   1.570  -9.273  1.00  0.00           H  
ATOM    541  HB3 LYS A  33       9.948   1.761 -10.587  1.00  0.00           H  
ATOM    542  HG2 LYS A  33       9.332  -1.060 -10.583  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       7.797  -0.280 -10.206  1.00  0.00           H  
ATOM    544  HD2 LYS A  33       8.824   1.226 -12.398  1.00  0.00           H  
ATOM    545  HD3 LYS A  33       9.365  -0.428 -12.744  1.00  0.00           H  
ATOM    546  HE2 LYS A  33       6.839  -1.095 -11.983  1.00  0.00           H  
ATOM    547  HE3 LYS A  33       6.478   0.587 -12.402  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33       8.033  -1.121 -14.255  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33       6.351  -1.154 -14.233  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33       7.160   0.278 -14.587  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.190   2.243  -7.401  1.00  0.00           N  
ATOM    552  CA  ASN A  34      11.744   3.504  -6.917  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.514   3.364  -5.628  1.00  0.00           C  
ATOM    554  O   ASN A  34      12.941   4.368  -5.031  1.00  0.00           O  
ATOM    555  CB  ASN A  34      10.529   4.473  -6.718  1.00  0.00           C  
ATOM    556  CG  ASN A  34       9.635   4.669  -7.947  1.00  0.00           C  
ATOM    557  OD1 ASN A  34       9.188   3.716  -8.575  1.00  0.00           O  
ATOM    558  ND2 ASN A  34       9.361   5.874  -8.364  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.395   1.776  -6.861  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.445   3.900  -7.674  1.00  0.00           H  
ATOM    561  HB2 ASN A  34       9.881   4.071  -5.915  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      10.872   5.446  -6.325  1.00  0.00           H  
ATOM    563 HD21 ASN A  34       9.829   6.639  -7.881  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       8.881   5.877  -9.268  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.749   2.144  -5.191  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.306   1.876  -3.874  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.713   2.797  -2.823  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.298   3.814  -2.422  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.868   2.011  -3.963  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.598   2.507  -5.217  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      16.616   3.212  -5.145  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      15.156   2.198  -6.398  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.596   1.357  -5.885  1.00  0.00           H  
ATOM    574  HA  ASN A  35      13.033   0.844  -3.581  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.183   2.684  -3.147  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      15.311   1.033  -3.696  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      14.381   1.544  -6.470  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      15.630   2.716  -7.143  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.517   2.472  -2.376  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.728   3.302  -1.466  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.386   2.532  -0.211  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.695   1.334  -0.074  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.428   3.733  -2.206  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.609   4.905  -3.175  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.690   5.812  -3.168  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.781   5.307  -4.201  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.543   6.798  -4.163  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.351   6.465  -4.787  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.583   4.750  -4.717  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       8.689   7.112  -5.853  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       6.978   5.378  -5.807  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.507   6.557  -6.351  1.00  0.00           C  
ATOM    593  H   TRP A  36      11.143   1.528  -2.682  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.329   4.183  -1.174  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       9.006   2.868  -2.754  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.629   4.015  -1.492  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.539   5.723  -2.500  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      11.181   7.569  -4.390  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.158   3.849  -4.299  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       9.092   8.020  -6.275  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       6.090   4.945  -6.243  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       6.995   7.039  -7.171  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.720   3.181   0.725  1.00  0.00           N  
ATOM    604  CA  GLU A  37       9.360   2.555   1.995  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.893   2.201   2.028  1.00  0.00           C  
ATOM    606  O   GLU A  37       7.103   2.736   2.816  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.735   3.531   3.146  1.00  0.00           C  
ATOM    608  CG  GLU A  37       9.413   3.080   4.610  1.00  0.00           C  
ATOM    609  CD  GLU A  37       8.583   4.011   5.496  1.00  0.00           C  
ATOM    610  OE1 GLU A  37       7.372   4.066   5.178  1.00  0.00           O  
ATOM    611  OE2 GLU A  37       9.059   4.643   6.431  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.494   4.197   0.514  1.00  0.00           H  
ATOM    613  HA  GLU A  37       9.935   1.616   2.104  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.818   3.749   3.071  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       9.246   4.508   2.958  1.00  0.00           H  
ATOM    616  HG2 GLU A  37       8.888   2.106   4.591  1.00  0.00           H  
ATOM    617  HG3 GLU A  37      10.352   2.869   5.158  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.497   1.310   1.139  1.00  0.00           N  
ATOM    619  CA  CYS A  38       6.145   0.769   1.115  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.663   0.382   2.496  1.00  0.00           C  
ATOM    621  O   CYS A  38       6.071  -0.619   3.097  1.00  0.00           O  
ATOM    622  CB  CYS A  38       6.076  -0.425   0.142  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.333  -0.771  -0.228  1.00  0.00           S  
ATOM    624  H   CYS A  38       8.198   1.049   0.389  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.469   1.570   0.742  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.595  -0.207  -0.808  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.562  -1.334   0.551  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.738   1.173   3.008  1.00  0.00           N  
ATOM    629  CA  ARG A  39       3.965   0.828   4.196  1.00  0.00           C  
ATOM    630  C   ARG A  39       2.637   0.235   3.778  1.00  0.00           C  
ATOM    631  O   ARG A  39       2.122   0.535   2.699  1.00  0.00           O  
ATOM    632  CB  ARG A  39       3.818   2.098   5.082  1.00  0.00           C  
ATOM    633  CG  ARG A  39       3.955   1.837   6.605  1.00  0.00           C  
ATOM    634  CD  ARG A  39       5.319   2.259   7.166  1.00  0.00           C  
ATOM    635  NE  ARG A  39       5.365   1.895   8.605  1.00  0.00           N  
ATOM    636  CZ  ARG A  39       6.458   1.853   9.355  1.00  0.00           C  
ATOM    637  NH1 ARG A  39       7.654   2.128   8.924  1.00  0.00           N  
ATOM    638  NH2 ARG A  39       6.319   1.519  10.588  1.00  0.00           N  
ATOM    639  H   ARG A  39       4.600   2.100   2.515  1.00  0.00           H  
ATOM    640  HA  ARG A  39       4.517   0.049   4.748  1.00  0.00           H  
ATOM    641  HB2 ARG A  39       4.577   2.847   4.789  1.00  0.00           H  
ATOM    642  HB3 ARG A  39       2.846   2.583   4.871  1.00  0.00           H  
ATOM    643  HG2 ARG A  39       3.165   2.373   7.173  1.00  0.00           H  
ATOM    644  HG3 ARG A  39       3.783   0.762   6.825  1.00  0.00           H  
ATOM    645  HD2 ARG A  39       6.137   1.755   6.613  1.00  0.00           H  
ATOM    646  HD3 ARG A  39       5.467   3.351   7.038  1.00  0.00           H  
ATOM    647  HE  ARG A  39       4.472   1.655   9.059  1.00  0.00           H  
ATOM    648 HH11 ARG A  39       7.675   2.379   7.935  1.00  0.00           H  
ATOM    649 HH12 ARG A  39       8.416   2.063   9.596  1.00  0.00           H  
ATOM    650 HH21 ARG A  39       5.344   1.324  10.824  1.00  0.00           H  
ATOM    651 HH22 ARG A  39       7.154   1.488  11.170  1.00  0.00           H  
ATOM    652  N   TYR A  40       2.101  -0.693   4.549  1.00  0.00           N  
ATOM    653  CA  TYR A  40       0.754  -1.218   4.353  1.00  0.00           C  
ATOM    654  C   TYR A  40      -0.115  -1.027   5.577  1.00  0.00           C  
ATOM    655  O   TYR A  40      -1.329  -0.792   5.482  1.00  0.00           O  
ATOM    656  CB  TYR A  40       0.802  -2.746   4.044  1.00  0.00           C  
ATOM    657  CG  TYR A  40       0.934  -3.179   2.580  1.00  0.00           C  
ATOM    658  CD1 TYR A  40       1.520  -2.320   1.649  1.00  0.00           C  
ATOM    659  CD2 TYR A  40       0.418  -4.412   2.147  1.00  0.00           C  
ATOM    660  CE1 TYR A  40       1.597  -2.686   0.308  1.00  0.00           C  
ATOM    661  CE2 TYR A  40       0.496  -4.777   0.800  1.00  0.00           C  
ATOM    662  CZ  TYR A  40       0.929  -3.827  -0.131  1.00  0.00           C  
ATOM    663  OH  TYR A  40       0.688  -4.007  -1.464  1.00  0.00           O  
ATOM    664  H   TYR A  40       2.760  -1.098   5.271  1.00  0.00           H  
ATOM    665  HA  TYR A  40       0.280  -0.672   3.517  1.00  0.00           H  
ATOM    666  HB2 TYR A  40       1.618  -3.213   4.644  1.00  0.00           H  
ATOM    667  HB3 TYR A  40      -0.112  -3.235   4.453  1.00  0.00           H  
ATOM    668  HD1 TYR A  40       2.322  -1.611   2.019  1.00  0.00           H  
ATOM    669  HD2 TYR A  40      -0.086  -5.069   2.849  1.00  0.00           H  
ATOM    670  HE1 TYR A  40       1.921  -1.947  -0.415  1.00  0.00           H  
ATOM    671  HE2 TYR A  40      -0.035  -5.659   0.463  1.00  0.00           H  
ATOM    672  HH  TYR A  40       0.500  -3.152  -1.856  1.00  0.00           H  
ATOM    673  N   SER A  41       0.481  -1.078   6.751  1.00  0.00           N  
ATOM    674  CA  SER A  41      -0.211  -1.126   8.038  1.00  0.00           C  
ATOM    675  C   SER A  41       0.699  -1.710   9.099  1.00  0.00           C  
ATOM    676  O   SER A  41       1.867  -2.039   8.850  1.00  0.00           O  
ATOM    677  CB  SER A  41      -1.542  -1.914   7.947  1.00  0.00           C  
ATOM    678  OG  SER A  41      -1.347  -3.307   7.677  1.00  0.00           O  
ATOM    679  H   SER A  41       1.551  -1.021   6.723  1.00  0.00           H  
ATOM    680  HA  SER A  41      -0.440  -0.088   8.338  1.00  0.00           H  
ATOM    681  HB2 SER A  41      -2.098  -1.819   8.900  1.00  0.00           H  
ATOM    682  HB3 SER A  41      -2.213  -1.479   7.181  1.00  0.00           H  
ATOM    683  HG  SER A  41      -0.937  -3.376   6.810  1.00  0.00           H  
ATOM    684  N   PRO A  42       0.186  -1.856  10.304  1.00  0.00           N  
ATOM    685  CA  PRO A  42       0.882  -2.480  11.515  1.00  0.00           C  
ATOM    686  C   PRO A  42       1.748  -3.678  11.197  1.00  0.00           C  
ATOM    687  O   PRO A  42       2.806  -3.900  11.799  1.00  0.00           O  
ATOM    688  CB  PRO A  42      -0.238  -2.919  12.447  1.00  0.00           C  
ATOM    689  CG  PRO A  42      -1.240  -1.768  12.243  1.00  0.00           C  
ATOM    690  CD  PRO A  42      -1.171  -1.457  10.745  1.00  0.00           C  
ATOM    691  HA  PRO A  42       1.517  -1.742  11.985  1.00  0.00           H  
ATOM    692  HB2 PRO A  42      -0.692  -3.847  12.061  1.00  0.00           H  
ATOM    693  HB3 PRO A  42       0.123  -2.904  13.482  1.00  0.00           H  
ATOM    694  HG2 PRO A  42      -2.299  -2.073  12.320  1.00  0.00           H  
ATOM    695  HG3 PRO A  42      -0.898  -0.941  12.886  1.00  0.00           H  
ATOM    696  HD2 PRO A  42      -1.927  -2.057  10.203  1.00  0.00           H  
ATOM    697  HD3 PRO A  42      -1.290  -0.370  10.594  1.00  0.00           H  
ATOM    698  N   LYS A  43       1.330  -4.460  10.216  1.00  0.00           N  
ATOM    699  CA  LYS A  43       2.141  -5.551   9.682  1.00  0.00           C  
ATOM    700  C   LYS A  43       1.504  -6.144   8.447  1.00  0.00           C  
ATOM    701  O   LYS A  43       0.246  -6.271   8.332  1.00  0.00           O  
ATOM    702  CB  LYS A  43       2.347  -6.636  10.774  1.00  0.00           C  
ATOM    703  CG  LYS A  43       1.037  -7.037  11.497  1.00  0.00           C  
ATOM    704  CD  LYS A  43       0.790  -6.318  12.826  1.00  0.00           C  
ATOM    705  CE  LYS A  43      -0.427  -6.944  13.520  1.00  0.00           C  
ATOM    706  NZ  LYS A  43      -1.144  -5.906  14.281  1.00  0.00           N  
ATOM    707  OXT LYS A  43       2.303  -6.510   7.530  1.00  0.00           O  
ATOM    708  H   LYS A  43       0.349  -4.262   9.855  1.00  0.00           H  
ATOM    709  HA  LYS A  43       3.124  -5.139   9.382  1.00  0.00           H  
ATOM    710  HB2 LYS A  43       2.801  -7.539  10.320  1.00  0.00           H  
ATOM    711  HB3 LYS A  43       3.094  -6.283  11.514  1.00  0.00           H  
ATOM    712  HG2 LYS A  43       0.163  -6.815  10.856  1.00  0.00           H  
ATOM    713  HG3 LYS A  43       1.018  -8.134  11.651  1.00  0.00           H  
ATOM    714  HD2 LYS A  43       1.696  -6.381  13.461  1.00  0.00           H  
ATOM    715  HD3 LYS A  43       0.614  -5.238  12.641  1.00  0.00           H  
ATOM    716  HE2 LYS A  43      -1.101  -7.412  12.773  1.00  0.00           H  
ATOM    717  HE3 LYS A  43      -0.121  -7.762  14.205  1.00  0.00           H  
ATOM    718  HZ1 LYS A  43      -1.172  -5.035  13.733  1.00  0.00           H  
ATOM    719  HZ2 LYS A  43      -2.106  -6.223  14.471  1.00  0.00           H  
ATOM    720  HZ3 LYS A  43      -0.658  -5.735  15.174  1.00  0.00           H  
TER     721      LYS A  43                                                      
HETATM  722 CD    CD A  44       1.166   0.918  -3.662  1.00  0.00          CD  
HETATM  723 CD    CD A  45       4.106   0.782  -2.108  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -16.583   4.924   2.379  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.062   6.287   2.420  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.797   6.719   3.845  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.355   7.707   4.338  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.057   7.252   1.719  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.460   8.580   1.206  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.701   8.324  -0.406  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.981   8.541   0.073  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.243   4.399   3.198  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.613   4.948   2.392  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.262   4.458   1.518  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.092   6.313   1.890  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.551   6.733   0.873  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.880   7.501   2.416  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.231   9.369   1.124  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.698   8.954   1.915  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.874   8.539   1.173  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.361   7.724  -0.338  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.589   9.499  -0.312  1.00  0.00           H  
ATOM     20  N   LYS A   2     -14.974   5.964   4.544  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -14.466   6.296   5.875  1.00  0.00           C  
ATOM     22  C   LYS A   2     -15.365   5.758   6.965  1.00  0.00           C  
ATOM     23  O   LYS A   2     -14.888   5.273   8.007  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -14.274   7.832   6.036  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -13.272   8.217   7.156  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -11.972   7.406   7.179  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.195   7.657   5.880  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -9.969   6.839   5.878  1.00  0.00           N  
ATOM     29  H   LYS A   2     -14.684   5.044   4.071  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -13.481   5.797   5.991  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -13.931   8.267   5.078  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -15.254   8.312   6.235  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -12.973   9.277   7.050  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -13.776   8.148   8.140  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.374   7.687   8.069  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -12.202   6.327   7.287  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.825   7.416   4.998  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -10.927   8.729   5.776  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -9.384   7.095   6.686  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -10.220   5.842   5.938  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -9.444   7.008   5.008  1.00  0.00           H  
ATOM     42  N   LEU A   3     -16.667   5.795   6.755  1.00  0.00           N  
ATOM     43  CA  LEU A   3     -17.629   5.453   7.800  1.00  0.00           C  
ATOM     44  C   LEU A   3     -18.674   4.482   7.293  1.00  0.00           C  
ATOM     45  O   LEU A   3     -19.591   4.858   6.554  1.00  0.00           O  
ATOM     46  CB  LEU A   3     -18.304   6.732   8.372  1.00  0.00           C  
ATOM     47  CG  LEU A   3     -19.542   6.554   9.293  1.00  0.00           C  
ATOM     48  CD1 LEU A   3     -20.822   6.473   8.450  1.00  0.00           C  
ATOM     49  CD2 LEU A   3     -19.435   5.312  10.194  1.00  0.00           C  
ATOM     50  H   LEU A   3     -16.974   6.047   5.772  1.00  0.00           H  
ATOM     51  HA  LEU A   3     -17.088   4.926   8.608  1.00  0.00           H  
ATOM     52  HB2 LEU A   3     -17.543   7.316   8.928  1.00  0.00           H  
ATOM     53  HB3 LEU A   3     -18.592   7.387   7.525  1.00  0.00           H  
ATOM     54  HG  LEU A   3     -19.619   7.450   9.944  1.00  0.00           H  
ATOM     55 HD11 LEU A   3     -20.720   7.021   7.494  1.00  0.00           H  
ATOM     56 HD12 LEU A   3     -21.094   5.429   8.200  1.00  0.00           H  
ATOM     57 HD13 LEU A   3     -21.688   6.918   8.975  1.00  0.00           H  
ATOM     58 HD21 LEU A   3     -18.387   4.982  10.320  1.00  0.00           H  
ATOM     59 HD22 LEU A   3     -19.856   5.487  11.201  1.00  0.00           H  
ATOM     60 HD23 LEU A   3     -19.976   4.452   9.756  1.00  0.00           H  
ATOM     61  N   LEU A   4     -18.534   3.221   7.651  1.00  0.00           N  
ATOM     62  CA  LEU A   4     -19.520   2.167   7.425  1.00  0.00           C  
ATOM     63  C   LEU A   4     -18.857   0.805   7.552  1.00  0.00           C  
ATOM     64  O   LEU A   4     -19.394  -0.131   8.157  1.00  0.00           O  
ATOM     65  CB  LEU A   4     -20.241   2.277   6.049  1.00  0.00           C  
ATOM     66  CG  LEU A   4     -21.078   1.065   5.546  1.00  0.00           C  
ATOM     67  CD1 LEU A   4     -21.793   1.440   4.239  1.00  0.00           C  
ATOM     68  CD2 LEU A   4     -20.252  -0.213   5.323  1.00  0.00           C  
ATOM     69  H   LEU A   4     -17.621   3.004   8.184  1.00  0.00           H  
ATOM     70  HA  LEU A   4     -20.273   2.224   8.233  1.00  0.00           H  
ATOM     71  HB2 LEU A   4     -20.919   3.155   6.069  1.00  0.00           H  
ATOM     72  HB3 LEU A   4     -19.485   2.520   5.278  1.00  0.00           H  
ATOM     73  HG  LEU A   4     -21.851   0.847   6.312  1.00  0.00           H  
ATOM     74 HD11 LEU A   4     -21.071   1.725   3.451  1.00  0.00           H  
ATOM     75 HD12 LEU A   4     -22.383   0.595   3.836  1.00  0.00           H  
ATOM     76 HD13 LEU A   4     -22.488   2.292   4.367  1.00  0.00           H  
ATOM     77 HD21 LEU A   4     -19.174   0.006   5.219  1.00  0.00           H  
ATOM     78 HD22 LEU A   4     -20.371  -0.938   6.150  1.00  0.00           H  
ATOM     79 HD23 LEU A   4     -20.555  -0.727   4.392  1.00  0.00           H  
ATOM     80  N   SER A   5     -17.666   0.695   6.993  1.00  0.00           N  
ATOM     81  CA  SER A   5     -16.897  -0.545   7.040  1.00  0.00           C  
ATOM     82  C   SER A   5     -15.498  -0.338   6.504  1.00  0.00           C  
ATOM     83  O   SER A   5     -14.518  -0.243   7.253  1.00  0.00           O  
ATOM     84  CB  SER A   5     -17.632  -1.679   6.282  1.00  0.00           C  
ATOM     85  OG  SER A   5     -16.902  -2.910   6.272  1.00  0.00           O  
ATOM     86  H   SER A   5     -17.306   1.555   6.482  1.00  0.00           H  
ATOM     87  HA  SER A   5     -16.791  -0.841   8.100  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -18.618  -1.862   6.751  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -17.865  -1.380   5.241  1.00  0.00           H  
ATOM     90  HG  SER A   5     -16.246  -2.862   6.972  1.00  0.00           H  
ATOM     91  N   SER A   6     -15.388  -0.237   5.191  1.00  0.00           N  
ATOM     92  CA  SER A   6     -14.116   0.069   4.544  1.00  0.00           C  
ATOM     93  C   SER A   6     -13.162  -1.101   4.641  1.00  0.00           C  
ATOM     94  O   SER A   6     -13.299  -1.969   5.513  1.00  0.00           O  
ATOM     95  CB  SER A   6     -13.494   1.360   5.133  1.00  0.00           C  
ATOM     96  OG  SER A   6     -14.421   2.452   5.183  1.00  0.00           O  
ATOM     97  H   SER A   6     -16.279  -0.400   4.636  1.00  0.00           H  
ATOM     98  HA  SER A   6     -14.308   0.233   3.467  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -13.131   1.164   6.160  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -12.594   1.666   4.566  1.00  0.00           H  
ATOM    101  HG  SER A   6     -14.205   3.042   4.453  1.00  0.00           H  
ATOM    102  N   ILE A   7     -12.148  -1.101   3.780  1.00  0.00           N  
ATOM    103  CA  ILE A   7     -11.273  -2.278   3.672  1.00  0.00           C  
ATOM    104  C   ILE A   7     -10.261  -2.242   2.534  1.00  0.00           C  
ATOM    105  O   ILE A   7      -9.319  -3.039   2.506  1.00  0.00           O  
ATOM    106  CB  ILE A   7     -12.131  -3.609   3.595  1.00  0.00           C  
ATOM    107  CG1 ILE A   7     -11.808  -4.652   4.711  1.00  0.00           C  
ATOM    108  CG2 ILE A   7     -12.015  -4.331   2.214  1.00  0.00           C  
ATOM    109  CD1 ILE A   7     -10.691  -5.664   4.381  1.00  0.00           C  
ATOM    110  H   ILE A   7     -11.979  -0.170   3.299  1.00  0.00           H  
ATOM    111  HA  ILE A   7     -10.645  -2.256   4.577  1.00  0.00           H  
ATOM    112  HB  ILE A   7     -13.194  -3.315   3.723  1.00  0.00           H  
ATOM    113 HG12 ILE A   7     -11.587  -4.137   5.666  1.00  0.00           H  
ATOM    114 HG13 ILE A   7     -12.710  -5.257   4.926  1.00  0.00           H  
ATOM    115 HG21 ILE A   7     -10.964  -4.534   1.939  1.00  0.00           H  
ATOM    116 HG22 ILE A   7     -12.544  -5.300   2.204  1.00  0.00           H  
ATOM    117 HG23 ILE A   7     -12.469  -3.763   1.383  1.00  0.00           H  
ATOM    118 HD11 ILE A   7      -9.942  -5.224   3.697  1.00  0.00           H  
ATOM    119 HD12 ILE A   7     -10.150  -5.987   5.291  1.00  0.00           H  
ATOM    120 HD13 ILE A   7     -11.076  -6.572   3.885  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.468  -1.344   1.597  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.522  -1.054   0.525  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.125  -0.845   1.070  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.714   0.260   1.443  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.018   0.199  -0.250  1.00  0.00           C  
ATOM    126  CG  GLU A   8     -11.547   0.278  -0.576  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -12.261  -0.998  -1.028  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -11.888  -2.033  -0.785  1.00  0.00           O  
ATOM    129  OE2 GLU A   8     -13.393  -0.765  -1.751  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.416  -0.875   1.641  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.482  -1.923  -0.159  1.00  0.00           H  
ATOM    132  HB2 GLU A   8      -9.736   1.105   0.320  1.00  0.00           H  
ATOM    133  HB3 GLU A   8      -9.445   0.282  -1.194  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -12.097   0.656   0.306  1.00  0.00           H  
ATOM    135  HG3 GLU A   8     -11.730   1.040  -1.357  1.00  0.00           H  
ATOM    136  N   GLN A   9      -7.359  -1.921   1.090  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -5.948  -1.870   1.459  1.00  0.00           C  
ATOM    138  C   GLN A   9      -5.142  -1.147   0.405  1.00  0.00           C  
ATOM    139  O   GLN A   9      -5.407  -1.249  -0.801  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -5.438  -3.314   1.661  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -3.949  -3.582   1.264  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -3.057  -4.381   2.223  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -2.436  -5.360   1.842  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -2.974  -4.030   3.481  1.00  0.00           N  
ATOM    145  H   GLN A   9      -7.843  -2.838   0.865  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -5.853  -1.305   2.404  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -5.576  -3.597   2.723  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -6.093  -4.004   1.088  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -3.900  -4.142   0.313  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -3.435  -2.628   1.050  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -3.537  -3.218   3.743  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -2.395  -4.639   4.062  1.00  0.00           H  
ATOM    153  N   ALA A  10      -4.126  -0.430   0.843  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -3.178   0.204  -0.074  1.00  0.00           C  
ATOM    155  C   ALA A  10      -2.089   0.912   0.701  1.00  0.00           C  
ATOM    156  O   ALA A  10      -2.338   1.455   1.798  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -3.961   1.157  -0.991  1.00  0.00           C  
ATOM    158  H   ALA A  10      -4.002  -0.387   1.896  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.723  -0.602  -0.688  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -4.739   0.619  -1.568  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -4.480   1.950  -0.415  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -3.308   1.657  -1.723  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.887   0.971   0.169  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.270   1.463   0.908  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.260   2.966   1.064  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.523   3.698   0.438  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.538   0.973   0.172  1.00  0.00           C  
ATOM    168  SG  CYS A  11       1.724   1.776  -1.433  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.813   0.675  -0.847  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.232   1.030   1.934  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.446   1.199   0.758  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.521  -0.128   0.041  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.179   3.460   1.882  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.314   4.900   2.095  1.00  0.00           C  
ATOM    175  C   ASP A  12       1.653   5.591   0.792  1.00  0.00           C  
ATOM    176  O   ASP A  12       0.970   6.524   0.355  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.363   5.198   3.197  1.00  0.00           C  
ATOM    178  CG  ASP A  12       2.480   6.661   3.655  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       2.851   7.505   2.646  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       2.261   6.993   4.707  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.842   2.759   2.328  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.320   5.265   2.410  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.181   4.585   4.096  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.365   4.885   2.844  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.693   5.123   0.129  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.246   5.778  -1.055  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.229   6.060  -2.139  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.417   6.953  -2.975  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.447   4.926  -1.652  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       5.828   5.271  -1.005  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.599   5.048  -3.199  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.154   6.780  -1.027  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.142   4.246   0.552  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.620   6.772  -0.730  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.223   3.864  -1.420  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       5.885   4.880   0.015  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       6.632   4.778  -1.564  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       3.677   4.783  -3.747  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       4.886   6.070  -3.511  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.363   4.359  -3.600  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       6.175   7.168  -2.061  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       5.403   7.373  -0.472  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       7.142   7.004  -0.585  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.195   5.245  -2.213  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.151   5.405  -3.220  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.819   6.493  -2.822  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.326   7.251  -3.661  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.533   4.044  -3.450  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.386   3.080  -4.684  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.190   4.460  -1.498  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.624   5.735  -4.170  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.578   3.424  -2.536  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.582   4.169  -3.786  1.00  0.00           H  
ATOM    214  N   ARG A  15      -1.104   6.585  -1.538  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -1.897   7.701  -1.014  1.00  0.00           C  
ATOM    216  C   ARG A  15      -1.340   9.036  -1.450  1.00  0.00           C  
ATOM    217  O   ARG A  15      -1.932   9.805  -2.225  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -1.967   7.589   0.534  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -3.258   6.916   1.079  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -2.965   5.677   1.934  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -4.191   4.841   1.987  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -5.004   4.731   3.030  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -4.838   5.356   4.158  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -6.022   3.954   2.910  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.793   5.787  -0.915  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.911   7.609  -1.441  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -1.096   7.016   0.907  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -1.854   8.596   0.983  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -3.849   7.629   1.689  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -3.924   6.635   0.237  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -2.121   5.100   1.502  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -2.659   5.978   2.957  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -4.431   4.299   1.144  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -4.008   5.950   4.169  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -5.532   5.193   4.885  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -6.058   3.512   1.990  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -6.651   3.868   3.705  1.00  0.00           H  
ATOM    238  N   LEU A  16      -0.132   9.335  -1.006  1.00  0.00           N  
ATOM    239  CA  LEU A  16       0.504  10.644  -1.121  1.00  0.00           C  
ATOM    240  C   LEU A  16       0.835  10.944  -2.563  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.562  12.020  -3.108  1.00  0.00           O  
ATOM    242  CB  LEU A  16       1.789  10.699  -0.237  1.00  0.00           C  
ATOM    243  CG  LEU A  16       1.598  10.803   1.301  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       0.506   9.826   1.760  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       2.893  10.540   2.085  1.00  0.00           C  
ATOM    246  H   LEU A  16       0.418   8.513  -0.626  1.00  0.00           H  
ATOM    247  HA  LEU A  16      -0.212  11.409  -0.777  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       2.402   9.803  -0.449  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       2.406  11.552  -0.570  1.00  0.00           H  
ATOM    250  HG  LEU A  16       1.253  11.832   1.535  1.00  0.00           H  
ATOM    251 HD11 LEU A  16      -0.456  10.012   1.248  1.00  0.00           H  
ATOM    252 HD12 LEU A  16       0.780   8.771   1.567  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       0.308   9.917   2.845  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       3.338   9.557   1.842  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       3.657  11.309   1.868  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       2.729  10.572   3.178  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.421   9.951  -3.220  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.926  10.118  -4.580  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.802  10.112  -5.594  1.00  0.00           C  
ATOM    260  O   LYS A  17       0.972  10.510  -6.752  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.959   8.997  -4.880  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.389   9.331  -4.386  1.00  0.00           C  
ATOM    263  CD  LYS A  17       5.471   9.272  -5.469  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.707  10.045  -4.987  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       7.466  10.523  -6.157  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.471   9.016  -2.723  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.411  11.107  -4.640  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.627   8.049  -4.413  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.976   8.789  -5.969  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.421  10.355  -3.970  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.658   8.662  -3.546  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       5.717   8.218  -5.696  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       5.085   9.715  -6.409  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.405  10.899  -4.346  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       7.358   9.407  -4.356  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       7.172   9.998  -6.992  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       7.284  11.526  -6.299  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       8.473  10.375  -5.997  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.351   9.625  -5.174  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -1.484   9.466  -6.081  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.096   8.586  -7.253  1.00  0.00           C  
ATOM    282  O   LYS A  18      -0.960   9.009  -8.407  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.015  10.837  -6.571  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -2.344  11.794  -5.392  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -2.222  13.285  -5.711  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -1.008  13.875  -4.978  1.00  0.00           C  
ATOM    287  NZ  LYS A  18       0.232  13.453  -5.655  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.394   9.290  -4.161  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.298   8.937  -5.540  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -1.281  11.324  -7.242  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -2.908  10.653  -7.205  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -3.385  11.632  -5.051  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -1.707  11.539  -4.521  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -2.137  13.426  -6.807  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -3.147  13.813  -5.399  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -1.074  14.983  -4.951  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -0.982  13.548  -3.918  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18       0.138  12.475  -5.963  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18       0.400  14.057  -6.472  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18       1.025  13.531  -5.002  1.00  0.00           H  
ATOM    301  N   LEU A  19      -0.948   7.307  -6.946  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -0.569   6.304  -7.930  1.00  0.00           C  
ATOM    303  C   LEU A  19      -1.449   5.074  -7.818  1.00  0.00           C  
ATOM    304  O   LEU A  19      -2.379   5.001  -7.006  1.00  0.00           O  
ATOM    305  CB  LEU A  19       0.927   5.912  -7.776  1.00  0.00           C  
ATOM    306  CG  LEU A  19       1.824   6.603  -6.714  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       2.589   5.543  -5.908  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       2.825   7.598  -7.327  1.00  0.00           C  
ATOM    309  H   LEU A  19      -1.164   7.050  -5.940  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -0.745   6.720  -8.939  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       0.985   4.805  -7.600  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       1.423   6.030  -8.774  1.00  0.00           H  
ATOM    313  HG  LEU A  19       1.165   7.158  -6.015  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       2.334   4.511  -6.216  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       3.685   5.653  -6.022  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       2.378   5.622  -4.825  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       3.107   7.301  -8.354  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       2.398   8.614  -7.409  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       3.758   7.670  -6.738  1.00  0.00           H  
ATOM    320  N   LYS A  20      -1.172   4.093  -8.660  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -1.900   2.828  -8.650  1.00  0.00           C  
ATOM    322  C   LYS A  20      -1.256   1.840  -7.701  1.00  0.00           C  
ATOM    323  O   LYS A  20      -0.029   1.847  -7.508  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -1.963   2.240 -10.087  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -0.998   2.880 -11.114  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -1.676   3.733 -12.191  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -2.826   2.935 -12.819  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -2.280   1.982 -13.802  1.00  0.00           N  
ATOM    329  H   LYS A  20      -0.380   4.291  -9.343  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -2.928   3.023  -8.289  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.769   1.140 -10.046  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.014   2.306 -10.468  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -0.277   3.544 -10.601  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -0.384   2.089 -11.590  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -2.037   4.681 -11.745  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -0.936   4.015 -12.968  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -3.398   2.396 -12.034  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -3.555   3.607 -13.318  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -1.720   2.492 -14.500  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -1.681   1.296 -13.319  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -3.053   1.491 -14.272  1.00  0.00           H  
ATOM    342  N   CYS A  21      -2.050   0.955  -7.129  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.542  -0.010  -6.154  1.00  0.00           C  
ATOM    344  C   CYS A  21      -2.018  -1.415  -6.439  1.00  0.00           C  
ATOM    345  O   CYS A  21      -2.892  -1.954  -5.740  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -1.951   0.468  -4.744  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.890  -0.288  -3.487  1.00  0.00           S  
ATOM    348  H   CYS A  21      -3.078   1.016  -7.385  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.438  -0.022  -6.228  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -1.858   1.564  -4.652  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -3.009   0.226  -4.525  1.00  0.00           H  
ATOM    352  N   SER A  22      -1.497  -2.027  -7.484  1.00  0.00           N  
ATOM    353  CA  SER A  22      -1.699  -3.451  -7.748  1.00  0.00           C  
ATOM    354  C   SER A  22      -1.655  -4.300  -6.494  1.00  0.00           C  
ATOM    355  O   SER A  22      -2.180  -5.430  -6.477  1.00  0.00           O  
ATOM    356  CB  SER A  22      -0.679  -3.950  -8.802  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.603  -3.328  -8.667  1.00  0.00           O  
ATOM    358  H   SER A  22      -0.962  -1.388  -8.168  1.00  0.00           H  
ATOM    359  HA  SER A  22      -2.719  -3.574  -8.163  1.00  0.00           H  
ATOM    360  HB2 SER A  22      -0.548  -5.045  -8.709  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -1.057  -3.796  -9.832  1.00  0.00           H  
ATOM    362  HG  SER A  22       1.231  -4.011  -8.417  1.00  0.00           H  
ATOM    363  N   LYS A  23      -1.011  -3.836  -5.443  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -1.075  -4.420  -4.107  1.00  0.00           C  
ATOM    365  C   LYS A  23      -0.059  -5.512  -3.871  1.00  0.00           C  
ATOM    366  O   LYS A  23      -0.062  -6.148  -2.793  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.515  -4.951  -3.845  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.578  -3.827  -3.752  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -4.964  -4.204  -4.282  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -6.015  -3.281  -3.653  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -7.297  -3.999  -3.540  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.373  -3.005  -5.636  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.843  -3.609  -3.379  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.802  -5.657  -4.647  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.524  -5.556  -2.915  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -3.720  -3.522  -2.698  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -3.207  -2.922  -4.274  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -4.975  -4.134  -5.388  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -5.186  -5.263  -4.035  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -5.677  -2.932  -2.654  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -6.157  -2.362  -4.260  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -7.466  -4.539  -4.401  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -7.262  -4.641  -2.735  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -8.060  -3.321  -3.405  1.00  0.00           H  
ATOM    385  N   GLU A  24       0.799  -5.803  -4.828  1.00  0.00           N  
ATOM    386  CA  GLU A  24       1.928  -6.701  -4.611  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.658  -6.391  -3.315  1.00  0.00           C  
ATOM    388  O   GLU A  24       2.619  -5.279  -2.777  1.00  0.00           O  
ATOM    389  CB  GLU A  24       2.909  -6.633  -5.816  1.00  0.00           C  
ATOM    390  CG  GLU A  24       3.090  -5.267  -6.563  1.00  0.00           C  
ATOM    391  CD  GLU A  24       3.836  -5.276  -7.899  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       5.059  -5.259  -7.979  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       3.085  -5.308  -8.901  1.00  0.00           O  
ATOM    394  H   GLU A  24       0.568  -5.417  -5.787  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.535  -7.732  -4.520  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       3.909  -6.972  -5.476  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       2.604  -7.397  -6.556  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       2.102  -4.813  -6.751  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.608  -4.543  -5.911  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.367  -7.392  -2.817  1.00  0.00           N  
ATOM    401  CA  LYS A  25       3.974  -7.325  -1.489  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.366  -7.917  -1.488  1.00  0.00           C  
ATOM    403  O   LYS A  25       5.698  -8.773  -2.332  1.00  0.00           O  
ATOM    404  CB  LYS A  25       3.066  -8.069  -0.471  1.00  0.00           C  
ATOM    405  CG  LYS A  25       1.742  -7.327  -0.163  1.00  0.00           C  
ATOM    406  CD  LYS A  25       1.881  -6.130   0.781  1.00  0.00           C  
ATOM    407  CE  LYS A  25       1.861  -6.625   2.235  1.00  0.00           C  
ATOM    408  NZ  LYS A  25       0.477  -6.965   2.611  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.466  -8.241  -3.461  1.00  0.00           H  
ATOM    410  HA  LYS A  25       4.052  -6.259  -1.202  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       2.833  -9.083  -0.852  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       3.629  -8.240   0.470  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       1.296  -6.936  -1.097  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       1.000  -8.043   0.241  1.00  0.00           H  
ATOM    415  HD2 LYS A  25       2.816  -5.580   0.554  1.00  0.00           H  
ATOM    416  HD3 LYS A  25       1.050  -5.416   0.609  1.00  0.00           H  
ATOM    417  HE2 LYS A  25       2.523  -7.507   2.354  1.00  0.00           H  
ATOM    418  HE3 LYS A  25       2.255  -5.853   2.926  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25      -0.171  -6.297   2.170  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25       0.258  -7.918   2.288  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25       0.376  -6.917   3.635  1.00  0.00           H  
ATOM    422  N   PRO A  26       6.196  -7.495  -0.557  1.00  0.00           N  
ATOM    423  CA  PRO A  26       5.933  -6.415   0.493  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.721  -5.010  -0.038  1.00  0.00           C  
ATOM    425  O   PRO A  26       4.917  -4.241   0.508  1.00  0.00           O  
ATOM    426  CB  PRO A  26       7.165  -6.391   1.390  1.00  0.00           C  
ATOM    427  CG  PRO A  26       8.263  -6.821   0.396  1.00  0.00           C  
ATOM    428  CD  PRO A  26       7.584  -7.987  -0.336  1.00  0.00           C  
ATOM    429  HA  PRO A  26       5.045  -6.670   1.054  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       7.374  -5.353   1.702  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       7.073  -7.165   2.161  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.399  -6.131  -0.444  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       9.125  -7.116   0.995  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       8.072  -8.158  -1.308  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       7.569  -8.893   0.309  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.465  -4.618  -1.052  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.263  -3.356  -1.763  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.549  -3.605  -3.069  1.00  0.00           C  
ATOM    439  O   LYS A  27       5.800  -4.628  -3.742  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.647  -2.686  -2.008  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.790  -3.732  -2.137  1.00  0.00           C  
ATOM    442  CD  LYS A  27       9.580  -3.983  -0.851  1.00  0.00           C  
ATOM    443  CE  LYS A  27      10.974  -3.354  -0.971  1.00  0.00           C  
ATOM    444  NZ  LYS A  27      11.914  -4.348  -1.517  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.215  -5.302  -1.359  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.644  -2.679  -1.149  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       7.610  -2.077  -2.924  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       7.872  -1.983  -1.189  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       8.377  -4.710  -2.446  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       9.477  -3.429  -2.952  1.00  0.00           H  
ATOM    451  HD2 LYS A  27       9.024  -3.572   0.017  1.00  0.00           H  
ATOM    452  HD3 LYS A  27       9.668  -5.076  -0.671  1.00  0.00           H  
ATOM    453  HE2 LYS A  27      10.940  -2.455  -1.621  1.00  0.00           H  
ATOM    454  HE3 LYS A  27      11.340  -2.999   0.015  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27      11.758  -5.258  -1.060  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27      11.764  -4.444  -2.531  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27      12.881  -4.039  -1.342  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.638  -2.726  -3.445  1.00  0.00           N  
ATOM    459  CA  CYS A  28       4.039  -2.791  -4.772  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.120  -2.754  -5.834  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.326  -2.703  -5.559  1.00  0.00           O  
ATOM    462  CB  CYS A  28       3.013  -1.646  -4.978  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.463  -0.046  -4.274  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.368  -2.001  -2.721  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.500  -3.760  -4.861  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       2.874  -1.464  -6.061  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       2.027  -1.947  -4.568  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.694  -2.744  -7.084  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.595  -2.509  -8.208  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.197  -1.118  -8.101  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.363  -0.856  -8.412  1.00  0.00           O  
ATOM    472  CB  ALA A  29       4.774  -2.670  -9.497  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.645  -2.867  -7.214  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.419  -3.246  -8.181  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       4.328  -3.680  -9.581  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       3.941  -1.943  -9.558  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       5.395  -2.525 -10.403  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.361  -0.177  -7.693  1.00  0.00           N  
ATOM    479  CA  LYS A  30       5.749   1.202  -7.414  1.00  0.00           C  
ATOM    480  C   LYS A  30       7.026   1.343  -6.610  1.00  0.00           C  
ATOM    481  O   LYS A  30       8.062   1.799  -7.106  1.00  0.00           O  
ATOM    482  CB  LYS A  30       4.592   1.884  -6.611  1.00  0.00           C  
ATOM    483  CG  LYS A  30       4.260   3.337  -7.018  1.00  0.00           C  
ATOM    484  CD  LYS A  30       4.879   3.830  -8.327  1.00  0.00           C  
ATOM    485  CE  LYS A  30       3.794   3.928  -9.407  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       4.225   3.189 -10.607  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.334  -0.486  -7.624  1.00  0.00           H  
ATOM    488  HA  LYS A  30       5.917   1.713  -8.380  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       3.669   1.260  -6.700  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       4.834   1.842  -5.519  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       3.160   3.462  -7.130  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       4.537   4.027  -6.187  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       5.375   4.809  -8.162  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       5.680   3.130  -8.651  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       2.831   3.524  -9.029  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       3.592   4.986  -9.676  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       5.115   3.578 -10.951  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       4.355   2.195 -10.372  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       3.508   3.276 -11.341  1.00  0.00           H  
ATOM    500  N   CYS A  31       6.934   1.023  -5.330  1.00  0.00           N  
ATOM    501  CA  CYS A  31       8.020   1.289  -4.388  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.284   0.581  -4.825  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.376   1.161  -4.862  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.534   0.937  -2.963  1.00  0.00           C  
ATOM    505  SG  CYS A  31       6.034   1.873  -2.572  1.00  0.00           S  
ATOM    506  H   CYS A  31       6.010   0.606  -5.018  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.249   2.368  -4.422  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.299  -0.136  -2.852  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.307   1.152  -2.199  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.137  -0.661  -5.241  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.298  -1.468  -5.626  1.00  0.00           C  
ATOM    512  C   LEU A  32      11.032  -0.806  -6.776  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.265  -0.835  -6.872  1.00  0.00           O  
ATOM    514  CB  LEU A  32       9.849  -2.916  -5.964  1.00  0.00           C  
ATOM    515  CG  LEU A  32      10.900  -3.921  -6.507  1.00  0.00           C  
ATOM    516  CD1 LEU A  32      11.237  -3.689  -7.988  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      12.184  -3.847  -5.667  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.138  -0.995  -5.361  1.00  0.00           H  
ATOM    519  HA  LEU A  32      11.017  -1.448  -4.789  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       9.386  -3.360  -5.059  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       9.018  -2.859  -6.698  1.00  0.00           H  
ATOM    522  HG  LEU A  32      10.485  -4.946  -6.401  1.00  0.00           H  
ATOM    523 HD11 LEU A  32      10.319  -3.610  -8.600  1.00  0.00           H  
ATOM    524 HD12 LEU A  32      11.790  -2.745  -8.144  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      11.846  -4.509  -8.414  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      11.976  -3.968  -4.586  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      12.914  -4.629  -5.947  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      12.690  -2.871  -5.783  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.274  -0.146  -7.631  1.00  0.00           N  
ATOM    530  CA  LYS A  33      10.832   0.452  -8.846  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.577   1.737  -8.551  1.00  0.00           C  
ATOM    532  O   LYS A  33      12.532   2.118  -9.241  1.00  0.00           O  
ATOM    533  CB  LYS A  33       9.693   0.700  -9.872  1.00  0.00           C  
ATOM    534  CG  LYS A  33       9.160  -0.606 -10.514  1.00  0.00           C  
ATOM    535  CD  LYS A  33      10.244  -1.571 -11.004  1.00  0.00           C  
ATOM    536  CE  LYS A  33       9.902  -2.039 -12.425  1.00  0.00           C  
ATOM    537  NZ  LYS A  33      11.030  -1.741 -13.325  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.244  -0.066  -7.364  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.569  -0.252  -9.269  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       8.852   1.240  -9.393  1.00  0.00           H  
ATOM    541  HB3 LYS A  33      10.054   1.390 -10.665  1.00  0.00           H  
ATOM    542  HG2 LYS A  33       8.549  -1.169  -9.784  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       8.472  -0.357 -11.346  1.00  0.00           H  
ATOM    544  HD2 LYS A  33      11.232  -1.072 -10.968  1.00  0.00           H  
ATOM    545  HD3 LYS A  33      10.308  -2.441 -10.319  1.00  0.00           H  
ATOM    546  HE2 LYS A  33       9.679  -3.127 -12.432  1.00  0.00           H  
ATOM    547  HE3 LYS A  33       8.984  -1.541 -12.803  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33      11.222  -0.729 -13.311  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33      11.866  -2.252 -13.008  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33      10.792  -2.031 -14.284  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.166   2.412  -7.497  1.00  0.00           N  
ATOM    552  CA  ASN A  34      11.771   3.670  -7.071  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.511   3.520  -5.763  1.00  0.00           C  
ATOM    554  O   ASN A  34      12.950   4.514  -5.158  1.00  0.00           O  
ATOM    555  CB  ASN A  34      10.651   4.747  -6.942  1.00  0.00           C  
ATOM    556  CG  ASN A  34      10.283   5.521  -8.211  1.00  0.00           C  
ATOM    557  OD1 ASN A  34      10.802   6.589  -8.501  1.00  0.00           O  
ATOM    558  ND2 ASN A  34       9.363   5.030  -8.997  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.347   1.993  -6.968  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.511   3.980  -7.832  1.00  0.00           H  
ATOM    561  HB2 ASN A  34       9.720   4.264  -6.583  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      10.902   5.476  -6.151  1.00  0.00           H  
ATOM    563 HD21 ASN A  34       8.980   4.118  -8.755  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       9.150   5.648  -9.783  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.704   2.294  -5.318  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.255   2.022  -3.992  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.626   2.914  -2.942  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.172   3.953  -2.538  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.803   2.209  -4.060  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.724   1.021  -3.760  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      16.881   1.173  -3.395  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      15.247  -0.185  -3.875  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.517   1.502  -5.996  1.00  0.00           H  
ATOM    574  HA  ASN A  35      13.022   0.977  -3.717  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.099   2.586  -5.063  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      15.090   3.023  -3.373  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      14.303  -0.290  -4.244  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      15.885  -0.891  -3.500  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.468   2.518  -2.454  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.677   3.289  -1.492  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.375   2.444  -0.274  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.665   1.231  -0.230  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.356   3.733  -2.182  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.498   4.909  -3.155  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.555   5.843  -3.155  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.658   5.286  -4.180  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.386   6.816  -4.159  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.202   6.450  -4.780  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.468   4.703  -4.686  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       8.530   7.068  -5.857  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       6.853   5.301  -5.788  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.364   6.478  -6.353  1.00  0.00           C  
ATOM    593  H   TRP A  36      11.134   1.553  -2.742  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.263   4.166  -1.166  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       8.901   2.877  -2.716  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.595   4.015  -1.429  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.404   5.783  -2.486  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      11.013   7.590  -4.403  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.045   3.814  -4.241  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       8.914   7.981  -6.287  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       5.969   4.847  -6.213  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       6.846   6.933  -7.185  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.761   3.041   0.729  1.00  0.00           N  
ATOM    604  CA  GLU A  37       9.416   2.323   1.956  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.925   2.085   2.029  1.00  0.00           C  
ATOM    606  O   GLU A  37       7.213   2.616   2.889  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.936   3.138   3.173  1.00  0.00           C  
ATOM    608  CG  GLU A  37      10.268   2.341   4.477  1.00  0.00           C  
ATOM    609  CD  GLU A  37      11.131   3.005   5.552  1.00  0.00           C  
ATOM    610  OE1 GLU A  37      12.111   3.642   5.099  1.00  0.00           O  
ATOM    611  OE2 GLU A  37      10.884   2.917   6.749  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.495   4.056   0.572  1.00  0.00           H  
ATOM    613  HA  GLU A  37       9.911   1.333   1.937  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.840   3.693   2.857  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       9.201   3.932   3.410  1.00  0.00           H  
ATOM    616  HG2 GLU A  37       9.326   2.031   4.973  1.00  0.00           H  
ATOM    617  HG3 GLU A  37      10.760   1.380   4.222  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.428   1.310   1.084  1.00  0.00           N  
ATOM    619  CA  CYS A  38       6.053   0.831   1.076  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.579   0.502   2.473  1.00  0.00           C  
ATOM    621  O   CYS A  38       5.993  -0.475   3.108  1.00  0.00           O  
ATOM    622  CB  CYS A  38       5.941  -0.381   0.130  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.198  -0.734  -0.207  1.00  0.00           S  
ATOM    624  H   CYS A  38       8.072   1.094   0.269  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.409   1.650   0.689  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.443  -0.188  -0.835  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.428  -1.284   0.551  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.658   1.317   2.962  1.00  0.00           N  
ATOM    629  CA  ARG A  39       3.946   1.039   4.205  1.00  0.00           C  
ATOM    630  C   ARG A  39       2.620   0.373   3.902  1.00  0.00           C  
ATOM    631  O   ARG A  39       2.054   0.526   2.820  1.00  0.00           O  
ATOM    632  CB  ARG A  39       3.782   2.354   5.016  1.00  0.00           C  
ATOM    633  CG  ARG A  39       4.919   2.695   6.013  1.00  0.00           C  
ATOM    634  CD  ARG A  39       5.934   1.561   6.208  1.00  0.00           C  
ATOM    635  NE  ARG A  39       5.291   0.492   7.014  1.00  0.00           N  
ATOM    636  CZ  ARG A  39       5.931  -0.409   7.747  1.00  0.00           C  
ATOM    637  NH1 ARG A  39       7.224  -0.479   7.858  1.00  0.00           N  
ATOM    638  NH2 ARG A  39       5.219  -1.266   8.388  1.00  0.00           N  
ATOM    639  H   ARG A  39       4.466   2.188   2.392  1.00  0.00           H  
ATOM    640  HA  ARG A  39       4.548   0.318   4.784  1.00  0.00           H  
ATOM    641  HB2 ARG A  39       3.670   3.213   4.314  1.00  0.00           H  
ATOM    642  HB3 ARG A  39       2.806   2.331   5.558  1.00  0.00           H  
ATOM    643  HG2 ARG A  39       5.475   3.605   5.687  1.00  0.00           H  
ATOM    644  HG3 ARG A  39       4.488   2.976   7.002  1.00  0.00           H  
ATOM    645  HD2 ARG A  39       6.260   1.162   5.226  1.00  0.00           H  
ATOM    646  HD3 ARG A  39       6.841   1.940   6.721  1.00  0.00           H  
ATOM    647  HE  ARG A  39       4.262   0.446   7.002  1.00  0.00           H  
ATOM    648 HH11 ARG A  39       7.713   0.238   7.320  1.00  0.00           H  
ATOM    649 HH12 ARG A  39       7.600  -1.215   8.453  1.00  0.00           H  
ATOM    650 HH21 ARG A  39       4.219  -1.123   8.234  1.00  0.00           H  
ATOM    651 HH22 ARG A  39       5.703  -1.960   8.954  1.00  0.00           H  
ATOM    652  N   TYR A  40       2.161  -0.465   4.809  1.00  0.00           N  
ATOM    653  CA  TYR A  40       0.872  -1.147   4.701  1.00  0.00           C  
ATOM    654  C   TYR A  40       0.201  -1.214   6.055  1.00  0.00           C  
ATOM    655  O   TYR A  40       0.810  -0.889   7.098  1.00  0.00           O  
ATOM    656  CB  TYR A  40       1.075  -2.604   4.190  1.00  0.00           C  
ATOM    657  CG  TYR A  40       1.017  -2.827   2.673  1.00  0.00           C  
ATOM    658  CD1 TYR A  40       2.200  -2.824   1.922  1.00  0.00           C  
ATOM    659  CD2 TYR A  40      -0.179  -3.221   2.068  1.00  0.00           C  
ATOM    660  CE1 TYR A  40       2.182  -3.205   0.580  1.00  0.00           C  
ATOM    661  CE2 TYR A  40      -0.193  -3.600   0.728  1.00  0.00           C  
ATOM    662  CZ  TYR A  40       0.975  -3.518  -0.039  1.00  0.00           C  
ATOM    663  OH  TYR A  40       0.918  -3.736  -1.385  1.00  0.00           O  
ATOM    664  H   TYR A  40       2.801  -0.640   5.634  1.00  0.00           H  
ATOM    665  HA  TYR A  40       0.229  -0.578   4.006  1.00  0.00           H  
ATOM    666  HB2 TYR A  40       2.035  -3.001   4.586  1.00  0.00           H  
ATOM    667  HB3 TYR A  40       0.317  -3.270   4.652  1.00  0.00           H  
ATOM    668  HD1 TYR A  40       3.157  -2.668   2.410  1.00  0.00           H  
ATOM    669  HD2 TYR A  40      -1.129  -3.006   2.571  1.00  0.00           H  
ATOM    670  HE1 TYR A  40       3.084  -3.129  -0.010  1.00  0.00           H  
ATOM    671  HE2 TYR A  40      -1.130  -3.838   0.245  1.00  0.00           H  
ATOM    672  HH  TYR A  40       0.092  -4.179  -1.587  1.00  0.00           H  
ATOM    673  N   SER A  41      -1.052  -1.623   6.101  1.00  0.00           N  
ATOM    674  CA  SER A  41      -1.711  -1.935   7.373  1.00  0.00           C  
ATOM    675  C   SER A  41      -0.857  -2.884   8.183  1.00  0.00           C  
ATOM    676  O   SER A  41       0.149  -3.427   7.713  1.00  0.00           O  
ATOM    677  CB  SER A  41      -3.139  -2.487   7.143  1.00  0.00           C  
ATOM    678  OG  SER A  41      -4.064  -1.481   6.716  1.00  0.00           O  
ATOM    679  H   SER A  41      -1.561  -1.655   5.169  1.00  0.00           H  
ATOM    680  HA  SER A  41      -1.787  -0.999   7.957  1.00  0.00           H  
ATOM    681  HB2 SER A  41      -3.112  -3.284   6.373  1.00  0.00           H  
ATOM    682  HB3 SER A  41      -3.528  -2.984   8.052  1.00  0.00           H  
ATOM    683  HG  SER A  41      -4.116  -0.818   7.410  1.00  0.00           H  
ATOM    684  N   PRO A  42      -1.239  -3.105   9.426  1.00  0.00           N  
ATOM    685  CA  PRO A  42      -0.524  -3.967  10.466  1.00  0.00           C  
ATOM    686  C   PRO A  42       0.031  -5.272   9.936  1.00  0.00           C  
ATOM    687  O   PRO A  42       1.220  -5.373   9.593  1.00  0.00           O  
ATOM    688  CB  PRO A  42      -1.536  -4.278  11.558  1.00  0.00           C  
ATOM    689  CG  PRO A  42      -2.865  -3.703  11.046  1.00  0.00           C  
ATOM    690  CD  PRO A  42      -2.449  -2.568  10.098  1.00  0.00           C  
ATOM    691  HA  PRO A  42       0.317  -3.410  10.869  1.00  0.00           H  
ATOM    692  HB2 PRO A  42      -1.647  -5.388  11.650  1.00  0.00           H  
ATOM    693  HB3 PRO A  42      -1.243  -3.744  12.490  1.00  0.00           H  
ATOM    694  HG2 PRO A  42      -3.394  -4.355  10.328  1.00  0.00           H  
ATOM    695  HG3 PRO A  42      -3.419  -3.359  11.932  1.00  0.00           H  
ATOM    696  HD2 PRO A  42      -3.236  -2.394   9.357  1.00  0.00           H  
ATOM    697  HD3 PRO A  42      -2.169  -1.690  10.687  1.00  0.00           H  
ATOM    698  N   LYS A  43      -0.810  -6.283   9.829  1.00  0.00           N  
ATOM    699  CA  LYS A  43      -0.361  -7.623   9.458  1.00  0.00           C  
ATOM    700  C   LYS A  43      -1.406  -8.338   8.635  1.00  0.00           C  
ATOM    701  O   LYS A  43      -1.157  -9.427   8.028  1.00  0.00           O  
ATOM    702  CB  LYS A  43      -0.018  -8.429  10.741  1.00  0.00           C  
ATOM    703  CG  LYS A  43       1.118  -9.462  10.533  1.00  0.00           C  
ATOM    704  CD  LYS A  43       1.854  -9.877  11.811  1.00  0.00           C  
ATOM    705  CE  LYS A  43       3.029  -8.920  12.055  1.00  0.00           C  
ATOM    706  NZ  LYS A  43       3.915  -9.482  13.090  1.00  0.00           N  
ATOM    707  OXT LYS A  43      -2.549  -7.788   8.587  1.00  0.00           O  
ATOM    708  H   LYS A  43      -1.834  -6.055   9.990  1.00  0.00           H  
ATOM    709  HA  LYS A  43       0.546  -7.524   8.831  1.00  0.00           H  
ATOM    710  HB2 LYS A  43       0.267  -7.733  11.553  1.00  0.00           H  
ATOM    711  HB3 LYS A  43      -0.930  -8.944  11.111  1.00  0.00           H  
ATOM    712  HG2 LYS A  43       0.714 -10.392  10.092  1.00  0.00           H  
ATOM    713  HG3 LYS A  43       1.841  -9.072   9.789  1.00  0.00           H  
ATOM    714  HD2 LYS A  43       1.149  -9.877  12.666  1.00  0.00           H  
ATOM    715  HD3 LYS A  43       2.222 -10.918  11.709  1.00  0.00           H  
ATOM    716  HE2 LYS A  43       3.593  -8.750  11.114  1.00  0.00           H  
ATOM    717  HE3 LYS A  43       2.671  -7.920  12.377  1.00  0.00           H  
ATOM    718  HZ1 LYS A  43       3.348  -9.870  13.857  1.00  0.00           H  
ATOM    719  HZ2 LYS A  43       4.492 -10.230  12.679  1.00  0.00           H  
ATOM    720  HZ3 LYS A  43       4.527  -8.740  13.458  1.00  0.00           H  
TER     721      LYS A  43                                                      
HETATM  722 CD    CD A  44       1.244   0.897  -3.655  1.00  0.00          CD  
HETATM  723 CD    CD A  45       3.885   0.823  -2.062  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -16.361  -5.946  10.762  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.398  -5.572   9.729  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.047  -6.191  10.008  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.480  -6.919   9.177  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.313  -4.020   9.597  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.870  -3.202  10.832  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.189  -3.151  12.059  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.331  -3.945  13.424  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.929  -5.862  11.693  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.180  -5.325  10.706  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.661  -6.921  10.611  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.748  -5.986   8.764  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.637  -3.764   8.752  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.308  -3.637   9.292  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.955  -3.616  11.293  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.624  -2.166  10.524  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.287  -3.590  13.498  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.842  -3.725  14.380  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.315  -5.041  13.289  1.00  0.00           H  
ATOM     20  N   LYS A   2     -13.520  -5.967  11.197  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -12.255  -6.557  11.637  1.00  0.00           C  
ATOM     22  C   LYS A   2     -11.158  -6.456  10.600  1.00  0.00           C  
ATOM     23  O   LYS A   2     -10.281  -7.337  10.511  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -12.506  -8.045  12.019  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -11.516  -8.585  13.081  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -12.124  -9.557  14.097  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -12.965  -8.771  15.112  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -13.477  -9.693  16.142  1.00  0.00           N  
ATOM     29  H   LYS A   2     -14.111  -5.377  11.860  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -11.910  -5.999  12.528  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -13.540  -8.161  12.397  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -12.462  -8.676  11.108  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.687  -9.128  12.590  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -11.041  -7.735  13.611  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -12.732 -10.317  13.570  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.315 -10.110  14.617  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.359  -7.967  15.580  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -13.816  -8.259  14.617  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -13.225 -10.661  15.895  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -13.062  -9.454  17.055  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -14.502  -9.610  16.200  1.00  0.00           H  
ATOM     42  N   LEU A   3     -11.151  -5.391   9.820  1.00  0.00           N  
ATOM     43  CA  LEU A   3     -10.036  -5.112   8.912  1.00  0.00           C  
ATOM     44  C   LEU A   3      -9.918  -3.633   8.615  1.00  0.00           C  
ATOM     45  O   LEU A   3      -9.615  -3.224   7.488  1.00  0.00           O  
ATOM     46  CB  LEU A   3     -10.167  -5.943   7.600  1.00  0.00           C  
ATOM     47  CG  LEU A   3     -11.468  -5.849   6.755  1.00  0.00           C  
ATOM     48  CD1 LEU A   3     -11.657  -4.429   6.202  1.00  0.00           C  
ATOM     49  CD2 LEU A   3     -11.489  -6.855   5.592  1.00  0.00           C  
ATOM     50  H   LEU A   3     -11.985  -4.742   9.918  1.00  0.00           H  
ATOM     51  HA  LEU A   3      -9.099  -5.393   9.427  1.00  0.00           H  
ATOM     52  HB2 LEU A   3      -9.315  -5.683   6.938  1.00  0.00           H  
ATOM     53  HB3 LEU A   3     -10.006  -7.012   7.854  1.00  0.00           H  
ATOM     54  HG  LEU A   3     -12.327  -6.069   7.422  1.00  0.00           H  
ATOM     55 HD11 LEU A   3     -10.761  -4.080   5.655  1.00  0.00           H  
ATOM     56 HD12 LEU A   3     -12.514  -4.360   5.505  1.00  0.00           H  
ATOM     57 HD13 LEU A   3     -11.835  -3.697   7.013  1.00  0.00           H  
ATOM     58 HD21 LEU A   3     -10.669  -7.592   5.682  1.00  0.00           H  
ATOM     59 HD22 LEU A   3     -12.425  -7.442   5.569  1.00  0.00           H  
ATOM     60 HD23 LEU A   3     -11.378  -6.360   4.609  1.00  0.00           H  
ATOM     61  N   LEU A   4     -10.090  -2.808   9.627  1.00  0.00           N  
ATOM     62  CA  LEU A   4     -10.213  -1.353   9.551  1.00  0.00           C  
ATOM     63  C   LEU A   4     -11.675  -0.955   9.518  1.00  0.00           C  
ATOM     64  O   LEU A   4     -12.279  -0.672  10.568  1.00  0.00           O  
ATOM     65  CB  LEU A   4      -9.437  -0.713   8.362  1.00  0.00           C  
ATOM     66  CG  LEU A   4      -9.334   0.839   8.325  1.00  0.00           C  
ATOM     67  CD1 LEU A   4      -8.410   1.342   9.442  1.00  0.00           C  
ATOM     68  CD2 LEU A   4      -8.840   1.362   6.966  1.00  0.00           C  
ATOM     69  H   LEU A   4     -10.086  -3.288  10.598  1.00  0.00           H  
ATOM     70  HA  LEU A   4      -9.810  -0.933  10.497  1.00  0.00           H  
ATOM     71  HB2 LEU A   4      -8.411  -1.131   8.344  1.00  0.00           H  
ATOM     72  HB3 LEU A   4      -9.886  -1.038   7.403  1.00  0.00           H  
ATOM     73  HG  LEU A   4     -10.347   1.252   8.510  1.00  0.00           H  
ATOM     74 HD11 LEU A   4      -7.398   0.899   9.383  1.00  0.00           H  
ATOM     75 HD12 LEU A   4      -8.288   2.441   9.404  1.00  0.00           H  
ATOM     76 HD13 LEU A   4      -8.812   1.106  10.446  1.00  0.00           H  
ATOM     77 HD21 LEU A   4      -8.116   0.672   6.495  1.00  0.00           H  
ATOM     78 HD22 LEU A   4      -9.669   1.517   6.250  1.00  0.00           H  
ATOM     79 HD23 LEU A   4      -8.315   2.329   7.075  1.00  0.00           H  
ATOM     80  N   SER A   5     -12.282  -0.954   8.348  1.00  0.00           N  
ATOM     81  CA  SER A   5     -13.667  -0.512   8.196  1.00  0.00           C  
ATOM     82  C   SER A   5     -14.141  -0.690   6.771  1.00  0.00           C  
ATOM     83  O   SER A   5     -14.909  -1.619   6.463  1.00  0.00           O  
ATOM     84  CB  SER A   5     -13.849   0.949   8.677  1.00  0.00           C  
ATOM     85  OG  SER A   5     -15.181   1.221   9.130  1.00  0.00           O  
ATOM     86  H   SER A   5     -11.720  -1.337   7.533  1.00  0.00           H  
ATOM     87  HA  SER A   5     -14.299  -1.166   8.826  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -13.150   1.163   9.509  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -13.574   1.669   7.882  1.00  0.00           H  
ATOM     90  HG  SER A   5     -15.741   0.505   8.817  1.00  0.00           H  
ATOM     91  N   SER A   6     -13.695   0.177   5.878  1.00  0.00           N  
ATOM     92  CA  SER A   6     -14.136   0.125   4.484  1.00  0.00           C  
ATOM     93  C   SER A   6     -13.525   1.221   3.641  1.00  0.00           C  
ATOM     94  O   SER A   6     -13.795   2.416   3.819  1.00  0.00           O  
ATOM     95  CB  SER A   6     -15.685   0.156   4.405  1.00  0.00           C  
ATOM     96  OG  SER A   6     -16.236  -1.018   3.802  1.00  0.00           O  
ATOM     97  H   SER A   6     -12.976   0.874   6.228  1.00  0.00           H  
ATOM     98  HA  SER A   6     -13.781  -0.833   4.059  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -16.107   0.257   5.425  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -16.038   1.054   3.861  1.00  0.00           H  
ATOM    101  HG  SER A   6     -15.506  -1.609   3.589  1.00  0.00           H  
ATOM    102  N   ILE A   7     -12.701   0.830   2.686  1.00  0.00           N  
ATOM    103  CA  ILE A   7     -12.195   1.730   1.655  1.00  0.00           C  
ATOM    104  C   ILE A   7     -11.476   0.928   0.568  1.00  0.00           C  
ATOM    105  O   ILE A   7     -12.010   0.620  -0.502  1.00  0.00           O  
ATOM    106  CB  ILE A   7     -11.343   2.946   2.252  1.00  0.00           C  
ATOM    107  CG1 ILE A   7     -10.709   3.852   1.146  1.00  0.00           C  
ATOM    108  CG2 ILE A   7     -10.212   2.591   3.275  1.00  0.00           C  
ATOM    109  CD1 ILE A   7     -11.612   4.985   0.614  1.00  0.00           C  
ATOM    110  H   ILE A   7     -12.407  -0.200   2.732  1.00  0.00           H  
ATOM    111  HA  ILE A   7     -13.037   2.178   1.122  1.00  0.00           H  
ATOM    112  HB  ILE A   7     -12.082   3.563   2.802  1.00  0.00           H  
ATOM    113 HG12 ILE A   7      -9.741   4.265   1.489  1.00  0.00           H  
ATOM    114 HG13 ILE A   7     -10.450   3.233   0.267  1.00  0.00           H  
ATOM    115 HG21 ILE A   7     -10.419   1.656   3.826  1.00  0.00           H  
ATOM    116 HG22 ILE A   7      -9.234   2.419   2.793  1.00  0.00           H  
ATOM    117 HG23 ILE A   7     -10.073   3.388   4.028  1.00  0.00           H  
ATOM    118 HD11 ILE A   7     -12.671   4.679   0.536  1.00  0.00           H  
ATOM    119 HD12 ILE A   7     -11.587   5.865   1.282  1.00  0.00           H  
ATOM    120 HD13 ILE A   7     -11.292   5.329  -0.388  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.255   0.571   0.887  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.448  -0.367   0.106  1.00  0.00           C  
ATOM    123  C   GLU A   8      -7.989  -0.263   0.508  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.333   0.760   0.267  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -9.607  -0.111  -1.420  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -8.511  -0.723  -2.357  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -8.562  -0.395  -3.851  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -9.482  -0.982  -4.466  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -7.775   0.372  -4.390  1.00  0.00           O  
ATOM    130  H   GLU A   8      -9.894   0.970   1.802  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.800  -1.386   0.349  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.593  -0.489  -1.743  1.00  0.00           H  
ATOM    133  HB3 GLU A   8      -9.660   0.979  -1.593  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -7.509  -0.424  -1.997  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.511  -1.826  -2.271  1.00  0.00           H  
ATOM    136  N   GLN A   9      -7.479  -1.294   1.156  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -6.102  -1.289   1.642  1.00  0.00           C  
ATOM    138  C   GLN A   9      -5.147  -0.915   0.530  1.00  0.00           C  
ATOM    139  O   GLN A   9      -5.407  -1.130  -0.661  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -5.773  -2.679   2.228  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -4.766  -3.566   1.423  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -5.098  -5.050   1.214  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -5.329  -5.497   0.102  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -5.168  -5.853   2.245  1.00  0.00           N  
ATOM    145  H   GLN A   9      -8.133  -2.114   1.317  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -5.998  -0.521   2.434  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -5.379  -2.549   3.258  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -6.724  -3.243   2.356  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -4.634  -3.167   0.403  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -3.762  -3.512   1.877  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -5.020  -5.406   3.153  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -5.461  -6.808   2.030  1.00  0.00           H  
ATOM    153  N   ALA A  10      -4.013  -0.358   0.911  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -3.061   0.220  -0.040  1.00  0.00           C  
ATOM    155  C   ALA A  10      -1.966   0.951   0.701  1.00  0.00           C  
ATOM    156  O   ALA A  10      -2.212   1.544   1.773  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -3.837   1.141  -0.999  1.00  0.00           C  
ATOM    158  H   ALA A  10      -3.799  -0.409   1.951  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.616  -0.614  -0.619  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -4.625   0.585  -1.545  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -4.342   1.965  -0.458  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -3.182   1.595  -1.756  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.759   0.963   0.176  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.400   1.461   0.910  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.402   2.967   1.047  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.395   3.694   0.442  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.667   0.948   0.193  1.00  0.00           C  
ATOM    168  SG  CYS A  11       1.867   1.759  -1.404  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.681   0.621  -0.825  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.364   1.044   1.936  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.573   1.146   0.792  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.628  -0.151   0.055  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.341   3.466   1.837  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.460   4.896   2.102  1.00  0.00           C  
ATOM    175  C   ASP A  12       1.903   5.653   0.870  1.00  0.00           C  
ATOM    176  O   ASP A  12       1.428   6.760   0.588  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.416   5.141   3.301  1.00  0.00           C  
ATOM    178  CG  ASP A  12       2.238   6.455   4.074  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       2.139   7.543   3.525  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       2.217   6.288   5.321  1.00  0.00           O  
ATOM    181  H   ASP A  12       1.984   2.756   2.305  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.444   5.257   2.346  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.353   4.316   4.033  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.466   5.111   2.943  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.845   5.093   0.133  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.412   5.737  -1.049  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.377   6.034  -2.111  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.547   6.937  -2.939  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.590   4.869  -1.661  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       5.977   5.135  -0.992  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.751   5.056  -3.201  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.337   6.632  -0.877  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.201   4.151   0.487  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.811   6.720  -0.729  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.337   3.804  -1.477  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       6.030   4.652  -0.009  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       6.773   4.677  -1.593  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       3.806   4.861  -3.745  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       5.070   6.078  -3.471  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.522   4.400  -3.641  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       6.020   7.188  -1.778  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       5.840   7.108  -0.010  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       7.423   6.799  -0.768  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.335   5.226  -2.162  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.263   5.409  -3.136  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.656   6.531  -2.695  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.251   7.265  -3.492  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.456   4.062  -3.341  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.469   3.029  -4.514  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.335   4.440  -1.449  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.712   5.726  -4.100  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.550   3.479  -2.407  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.490   4.209  -3.713  1.00  0.00           H  
ATOM    214  N   ARG A  15      -0.811   6.661  -1.388  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -1.504   7.813  -0.814  1.00  0.00           C  
ATOM    216  C   ARG A  15      -0.957   9.107  -1.367  1.00  0.00           C  
ATOM    217  O   ARG A  15      -1.612   9.865  -2.101  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -1.377   7.757   0.734  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -1.480   6.335   1.345  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -2.005   6.350   2.786  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.389   6.888   2.775  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -4.082   7.252   3.846  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -3.638   7.182   5.066  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -5.272   7.702   3.657  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.477   5.857  -0.781  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.566   7.746  -1.108  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -0.409   8.198   1.045  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -2.143   8.417   1.190  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -2.147   5.689   0.739  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -0.490   5.835   1.318  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -1.990   5.327   3.214  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -1.352   6.978   3.427  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -3.850   6.985   1.859  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -2.689   6.812   5.126  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -4.265   7.493   5.806  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -5.523   7.716   2.667  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -5.808   7.986   4.475  1.00  0.00           H  
ATOM    238  N   LEU A  16       0.305   9.369  -1.083  1.00  0.00           N  
ATOM    239  CA  LEU A  16       0.950  10.657  -1.318  1.00  0.00           C  
ATOM    240  C   LEU A  16       1.024  10.957  -2.795  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.585  12.006  -3.282  1.00  0.00           O  
ATOM    242  CB  LEU A  16       2.375  10.676  -0.682  1.00  0.00           C  
ATOM    243  CG  LEU A  16       2.477  10.681   0.869  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       2.852   9.305   1.443  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       3.501  11.729   1.326  1.00  0.00           C  
ATOM    246  H   LEU A  16       0.874   8.537  -0.753  1.00  0.00           H  
ATOM    247  HA  LEU A  16       0.328  11.443  -0.855  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       2.942   9.805  -1.062  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       2.919  11.557  -1.069  1.00  0.00           H  
ATOM    250  HG  LEU A  16       1.486  10.972   1.277  1.00  0.00           H  
ATOM    251 HD11 LEU A  16       2.206   8.508   1.029  1.00  0.00           H  
ATOM    252 HD12 LEU A  16       3.890   9.020   1.191  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       2.752   9.269   2.544  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       3.289  12.726   0.897  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       3.521  11.844   2.426  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       4.527  11.462   1.008  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.564  10.005  -3.541  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.835  10.203  -4.962  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.566  10.132  -5.783  1.00  0.00           C  
ATOM    260  O   LYS A  17       0.496  10.616  -6.920  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.866   9.146  -5.449  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.299   9.397  -4.916  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.367  10.001  -3.509  1.00  0.00           C  
ATOM    264  CE  LYS A  17       5.836  10.172  -3.101  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       5.904  10.630  -1.702  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.748   9.077  -3.064  1.00  0.00           H  
ATOM    267  HA  LYS A  17       2.252  11.216  -5.087  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.537   8.135  -5.141  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.876   9.119  -6.557  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.863   8.447  -4.874  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.853  10.039  -5.629  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       3.826  10.967  -3.490  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       3.844   9.337  -2.791  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.387   9.216  -3.223  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       6.352  10.904  -3.757  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       4.991  11.018  -1.424  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       6.139   9.837  -1.089  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       6.628  11.358  -1.614  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.464   9.545  -5.205  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -1.685   9.240  -5.950  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.344   8.324  -7.117  1.00  0.00           C  
ATOM    282  O   LYS A  18      -1.299   8.696  -8.295  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.420  10.515  -6.441  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -3.391  11.095  -5.381  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -4.417  12.111  -5.887  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -5.603  12.155  -4.912  1.00  0.00           C  
ATOM    287  NZ  LYS A  18      -5.098  12.258  -3.531  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.336   9.240  -4.191  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.365   8.668  -5.288  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -1.689  11.295  -6.733  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -2.968  10.263  -7.373  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -3.973  10.274  -4.908  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -2.802  11.539  -4.545  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -3.942  13.106  -5.992  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -4.764  11.822  -6.900  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -6.268  13.012  -5.146  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -6.234  11.246  -5.009  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18      -4.113  12.560  -3.546  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18      -5.660  12.947  -3.010  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18      -5.168  11.340  -3.070  1.00  0.00           H  
ATOM    301  N   LEU A  19      -1.088   7.078  -6.769  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -0.717   6.026  -7.708  1.00  0.00           C  
ATOM    303  C   LEU A  19      -1.716   4.890  -7.627  1.00  0.00           C  
ATOM    304  O   LEU A  19      -2.503   4.774  -6.679  1.00  0.00           O  
ATOM    305  CB  LEU A  19       0.718   5.502  -7.420  1.00  0.00           C  
ATOM    306  CG  LEU A  19       1.952   6.239  -8.004  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       1.547   7.619  -8.539  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       3.088   6.395  -6.979  1.00  0.00           C  
ATOM    309  H   LEU A  19      -1.227   6.846  -5.742  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -0.772   6.437  -8.732  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       0.853   5.437  -6.310  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       0.770   4.433  -7.744  1.00  0.00           H  
ATOM    313  HG  LEU A  19       2.336   5.642  -8.858  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       0.763   7.554  -9.318  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       1.154   8.269  -7.735  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       2.406   8.156  -8.985  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       2.718   6.841  -6.038  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       3.530   5.420  -6.699  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       3.905   7.040  -7.353  1.00  0.00           H  
ATOM    320  N   LYS A  20      -1.675   4.012  -8.611  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -2.457   2.779  -8.577  1.00  0.00           C  
ATOM    322  C   LYS A  20      -1.691   1.682  -7.875  1.00  0.00           C  
ATOM    323  O   LYS A  20      -0.493   1.470  -8.116  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -2.838   2.368 -10.026  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -3.620   3.468 -10.790  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -4.887   2.990 -11.505  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -5.371   1.683 -10.862  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -4.541   0.565 -11.346  1.00  0.00           N  
ATOM    329  H   LYS A  20      -1.048   4.274  -9.426  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -3.377   2.966  -7.990  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.923   2.113 -10.595  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.432   1.432 -10.004  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -3.939   4.265 -10.091  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -2.943   3.967 -11.514  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -5.665   3.778 -11.452  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -4.673   2.831 -12.581  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -5.320   1.753  -9.755  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -6.436   1.488 -11.105  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -3.962   0.884 -12.136  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -3.931   0.236 -10.584  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -5.150  -0.206 -11.657  1.00  0.00           H  
ATOM    342  N   CYS A  21      -2.366   0.953  -7.007  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.709  -0.004  -6.121  1.00  0.00           C  
ATOM    344  C   CYS A  21      -2.177  -1.421  -6.356  1.00  0.00           C  
ATOM    345  O   CYS A  21      -3.047  -1.936  -5.634  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -1.956   0.451  -4.663  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.730  -0.217  -3.517  1.00  0.00           S  
ATOM    348  H   CYS A  21      -3.413   1.129  -6.964  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.623   0.017  -6.334  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -1.929   1.560  -4.586  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -2.979   0.160  -4.321  1.00  0.00           H  
ATOM    352  N   SER A  22      -1.663  -2.070  -7.383  1.00  0.00           N  
ATOM    353  CA  SER A  22      -1.848  -3.507  -7.579  1.00  0.00           C  
ATOM    354  C   SER A  22      -1.772  -4.293  -6.285  1.00  0.00           C  
ATOM    355  O   SER A  22      -2.374  -5.373  -6.157  1.00  0.00           O  
ATOM    356  CB  SER A  22      -0.833  -4.044  -8.620  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.500  -3.573  -8.393  1.00  0.00           O  
ATOM    358  H   SER A  22      -1.152  -1.449  -8.100  1.00  0.00           H  
ATOM    359  HA  SER A  22      -2.870  -3.664  -7.973  1.00  0.00           H  
ATOM    360  HB2 SER A  22      -0.823  -5.151  -8.592  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -1.144  -3.787  -9.651  1.00  0.00           H  
ATOM    362  HG  SER A  22       0.533  -3.226  -7.497  1.00  0.00           H  
ATOM    363  N   LYS A  23      -1.011  -3.817  -5.320  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -0.997  -4.320  -3.949  1.00  0.00           C  
ATOM    365  C   LYS A  23      -0.034  -5.462  -3.731  1.00  0.00           C  
ATOM    366  O   LYS A  23      -0.064  -6.096  -2.648  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.438  -4.736  -3.528  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.409  -3.535  -3.410  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -4.359  -3.564  -2.209  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -5.785  -3.254  -2.685  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -6.065  -4.014  -3.917  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.340  -3.042  -5.614  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.654  -3.487  -3.294  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.844  -5.461  -4.258  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.399  -5.286  -2.567  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -2.836  -2.588  -3.329  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -3.993  -3.437  -4.351  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -4.302  -4.553  -1.713  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -4.034  -2.815  -1.457  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -6.522  -3.511  -1.896  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -5.916  -2.170  -2.880  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -5.872  -5.013  -3.757  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -7.054  -3.892  -4.178  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -5.465  -3.667  -4.679  1.00  0.00           H  
ATOM    385  N   GLU A  24       0.799  -5.798  -4.695  1.00  0.00           N  
ATOM    386  CA  GLU A  24       1.890  -6.741  -4.472  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.633  -6.406  -3.190  1.00  0.00           C  
ATOM    388  O   GLU A  24       2.658  -5.268  -2.709  1.00  0.00           O  
ATOM    389  CB  GLU A  24       2.868  -6.787  -5.681  1.00  0.00           C  
ATOM    390  CG  GLU A  24       3.134  -5.476  -6.492  1.00  0.00           C  
ATOM    391  CD  GLU A  24       4.221  -5.497  -7.568  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       5.488  -5.547  -7.066  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       3.997  -5.476  -8.671  1.00  0.00           O  
ATOM    394  H   GLU A  24       0.567  -5.422  -5.657  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.448  -7.744  -4.333  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       3.846  -7.174  -5.324  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       2.514  -7.565  -6.384  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       2.201  -5.149  -6.988  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.381  -4.646  -5.804  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.284  -7.415  -2.640  1.00  0.00           N  
ATOM    401  CA  LYS A  25       3.845  -7.335  -1.294  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.224  -7.948  -1.214  1.00  0.00           C  
ATOM    403  O   LYS A  25       5.543  -8.920  -1.921  1.00  0.00           O  
ATOM    404  CB  LYS A  25       2.878  -8.057  -0.310  1.00  0.00           C  
ATOM    405  CG  LYS A  25       1.474  -7.408  -0.245  1.00  0.00           C  
ATOM    406  CD  LYS A  25       0.305  -8.398  -0.247  1.00  0.00           C  
ATOM    407  CE  LYS A  25      -0.633  -8.081   0.924  1.00  0.00           C  
ATOM    408  NZ  LYS A  25      -2.009  -8.474   0.572  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.388  -8.280  -3.260  1.00  0.00           H  
ATOM    410  HA  LYS A  25       3.928  -6.267  -1.019  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       2.774  -9.116  -0.616  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       3.329  -8.090   0.703  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       1.372  -6.808   0.679  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       1.359  -6.686  -1.079  1.00  0.00           H  
ATOM    415  HD2 LYS A  25      -0.227  -8.346  -1.218  1.00  0.00           H  
ATOM    416  HD3 LYS A  25       0.692  -9.434  -0.160  1.00  0.00           H  
ATOM    417  HE2 LYS A  25      -0.302  -8.612   1.842  1.00  0.00           H  
ATOM    418  HE3 LYS A  25      -0.608  -7.000   1.177  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25      -2.226  -8.149  -0.381  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25      -2.097  -9.499   0.614  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25      -2.669  -8.046   1.238  1.00  0.00           H  
ATOM    422  N   PRO A  26       6.061  -7.407  -0.351  1.00  0.00           N  
ATOM    423  CA  PRO A  26       5.806  -6.179   0.527  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.638  -4.868  -0.210  1.00  0.00           C  
ATOM    425  O   PRO A  26       4.781  -4.036   0.149  1.00  0.00           O  
ATOM    426  CB  PRO A  26       7.018  -6.053   1.442  1.00  0.00           C  
ATOM    427  CG  PRO A  26       8.125  -6.643   0.546  1.00  0.00           C  
ATOM    428  CD  PRO A  26       7.436  -7.881  -0.047  1.00  0.00           C  
ATOM    429  HA  PRO A  26       4.900  -6.334   1.099  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       7.241  -4.985   1.611  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       6.891  -6.705   2.316  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.305  -6.074  -0.374  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       8.965  -6.876   1.203  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       7.939  -8.179  -0.981  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       7.395  -8.698   0.707  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.451  -4.612  -1.214  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.379  -3.380  -1.998  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.716  -3.642  -3.330  1.00  0.00           C  
ATOM    439  O   LYS A  27       6.015  -4.627  -4.020  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.818  -2.801  -2.150  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.627  -2.913  -0.828  1.00  0.00           C  
ATOM    442  CD  LYS A  27      10.007  -3.562  -0.948  1.00  0.00           C  
ATOM    443  CE  LYS A  27      10.977  -2.828  -0.006  1.00  0.00           C  
ATOM    444  NZ  LYS A  27      11.582  -3.792   0.929  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.202  -5.335  -1.404  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.754  -2.645  -1.462  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       8.353  -3.336  -2.948  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       7.764  -1.750  -2.471  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       8.792  -1.904  -0.398  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       8.019  -3.453  -0.070  1.00  0.00           H  
ATOM    451  HD2 LYS A  27       9.941  -4.636  -0.701  1.00  0.00           H  
ATOM    452  HD3 LYS A  27      10.366  -3.495  -1.992  1.00  0.00           H  
ATOM    453  HE2 LYS A  27      11.764  -2.308  -0.591  1.00  0.00           H  
ATOM    454  HE3 LYS A  27      10.452  -2.034   0.566  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27      11.611  -4.725   0.492  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27      12.540  -3.493   1.161  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27      11.019  -3.835   1.791  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.776  -2.784  -3.691  1.00  0.00           N  
ATOM    459  CA  CYS A  28       4.159  -2.854  -5.009  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.220  -2.781  -6.088  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.432  -2.704  -5.832  1.00  0.00           O  
ATOM    462  CB  CYS A  28       3.115  -1.721  -5.192  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.586  -0.108  -4.527  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.527  -2.028  -2.992  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.623  -3.830  -5.077  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       2.937  -1.551  -6.272  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       2.150  -2.023  -4.739  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.772  -2.742  -7.330  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.653  -2.471  -8.462  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.332  -1.126  -8.277  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.523  -0.937  -8.543  1.00  0.00           O  
ATOM    472  CB  ALA A  29       4.793  -2.507  -9.735  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.719  -2.863  -7.444  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.438  -3.248  -8.509  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       4.299  -3.487  -9.873  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       3.993  -1.740  -9.722  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       5.397  -2.328 -10.646  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.551  -0.146  -7.858  1.00  0.00           N  
ATOM    479  CA  LYS A  30       5.999   1.233  -7.654  1.00  0.00           C  
ATOM    480  C   LYS A  30       7.216   1.400  -6.763  1.00  0.00           C  
ATOM    481  O   LYS A  30       8.274   1.878  -7.192  1.00  0.00           O  
ATOM    482  CB  LYS A  30       4.826   2.047  -7.020  1.00  0.00           C  
ATOM    483  CG  LYS A  30       4.728   3.513  -7.500  1.00  0.00           C  
ATOM    484  CD  LYS A  30       5.758   3.945  -8.544  1.00  0.00           C  
ATOM    485  CE  LYS A  30       5.171   3.763  -9.952  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       5.979   2.784 -10.697  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.511  -0.413  -7.756  1.00  0.00           H  
ATOM    488  HA  LYS A  30       6.264   1.642  -8.647  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       3.864   1.529  -7.229  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       4.918   2.017  -5.909  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       3.730   3.702  -7.951  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       4.775   4.195  -6.620  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       6.056   4.998  -8.365  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       6.682   3.339  -8.435  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       4.114   3.428  -9.890  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       5.150   4.726 -10.503  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       6.881   2.642 -10.219  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       5.476   1.886 -10.749  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       6.152   3.135 -11.652  1.00  0.00           H  
ATOM    500  N   CYS A  31       7.050   1.113  -5.483  1.00  0.00           N  
ATOM    501  CA  CYS A  31       8.113   1.334  -4.503  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.363   0.578  -4.899  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.484   1.084  -4.771  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.600   0.967  -3.095  1.00  0.00           C  
ATOM    505  SG  CYS A  31       6.065   1.847  -2.725  1.00  0.00           S  
ATOM    506  H   CYS A  31       6.085   0.777  -5.201  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.383   2.404  -4.519  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.419  -0.119  -3.008  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.350   1.204  -2.313  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.182  -0.612  -5.437  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.326  -1.420  -5.874  1.00  0.00           C  
ATOM    512  C   LEU A  32      11.120  -0.675  -6.933  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.357  -0.646  -6.929  1.00  0.00           O  
ATOM    514  CB  LEU A  32       9.841  -2.809  -6.372  1.00  0.00           C  
ATOM    515  CG  LEU A  32      10.889  -3.934  -6.585  1.00  0.00           C  
ATOM    516  CD1 LEU A  32      10.313  -5.149  -7.331  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      12.104  -3.390  -7.349  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.172  -0.904  -5.579  1.00  0.00           H  
ATOM    519  HA  LEU A  32      11.020  -1.512  -5.023  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       9.072  -3.188  -5.666  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       9.292  -2.665  -7.326  1.00  0.00           H  
ATOM    522  HG  LEU A  32      11.239  -4.273  -5.587  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       9.362  -5.485  -6.874  1.00  0.00           H  
ATOM    524 HD12 LEU A  32      10.079  -4.915  -8.385  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      11.003  -6.013  -7.322  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      12.523  -2.486  -6.865  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      12.923  -4.131  -7.418  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      11.840  -3.099  -8.383  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.398  -0.001  -7.808  1.00  0.00           N  
ATOM    530  CA  LYS A  33      11.018   0.714  -8.923  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.825   1.898  -8.423  1.00  0.00           C  
ATOM    532  O   LYS A  33      12.828   2.327  -9.005  1.00  0.00           O  
ATOM    533  CB  LYS A  33       9.931   1.208  -9.917  1.00  0.00           C  
ATOM    534  CG  LYS A  33       9.294   0.086 -10.778  1.00  0.00           C  
ATOM    535  CD  LYS A  33      10.218  -0.518 -11.839  1.00  0.00           C  
ATOM    536  CE  LYS A  33       9.406  -0.829 -13.103  1.00  0.00           C  
ATOM    537  NZ  LYS A  33      10.266  -1.524 -14.078  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.357   0.055  -7.591  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.724   0.029  -9.420  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       9.131   1.735  -9.358  1.00  0.00           H  
ATOM    541  HB3 LYS A  33      10.366   1.984 -10.583  1.00  0.00           H  
ATOM    542  HG2 LYS A  33       8.971  -0.753 -10.133  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       8.368   0.465 -11.254  1.00  0.00           H  
ATOM    544  HD2 LYS A  33      11.050   0.184 -12.054  1.00  0.00           H  
ATOM    545  HD3 LYS A  33      10.686  -1.444 -11.446  1.00  0.00           H  
ATOM    546  HE2 LYS A  33       8.522  -1.453 -12.854  1.00  0.00           H  
ATOM    547  HE3 LYS A  33       9.002   0.099 -13.559  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33      10.930  -2.135 -13.580  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33       9.681  -2.095 -14.705  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33      10.789  -0.829 -14.632  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.361   2.465  -7.329  1.00  0.00           N  
ATOM    552  CA  ASN A  34      11.862   3.729  -6.798  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.630   3.554  -5.511  1.00  0.00           C  
ATOM    554  O   ASN A  34      13.119   4.537  -4.924  1.00  0.00           O  
ATOM    555  CB  ASN A  34      10.620   4.657  -6.580  1.00  0.00           C  
ATOM    556  CG  ASN A  34       9.743   4.894  -7.813  1.00  0.00           C  
ATOM    557  OD1 ASN A  34       9.302   3.964  -8.480  1.00  0.00           O  
ATOM    558  ND2 ASN A  34       9.478   6.114  -8.194  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.546   1.970  -6.848  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.556   4.175  -7.533  1.00  0.00           H  
ATOM    561  HB2 ASN A  34       9.967   4.205  -5.808  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      10.932   5.621  -6.141  1.00  0.00           H  
ATOM    563 HD21 ASN A  34       9.940   6.863  -7.680  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       9.011   6.149  -9.104  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.790   2.326  -5.056  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.363   2.068  -3.734  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.705   2.936  -2.684  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.226   3.974  -2.254  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.898   2.322  -3.792  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.651   2.499  -2.469  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      16.742   3.045  -2.407  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      15.091   2.069  -1.373  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.523   1.538  -5.715  1.00  0.00           H  
ATOM    574  HA  ASN A  35      13.164   1.016  -3.460  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.398   1.523  -4.368  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      15.086   3.242  -4.377  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      14.212   1.561  -1.457  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      15.596   2.373  -0.537  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.518   2.537  -2.270  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.659   3.326  -1.388  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.255   2.522  -0.175  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.620   1.343  -0.022  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.400   3.746  -2.199  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.591   4.965  -3.107  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.647   5.897  -3.031  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.780   5.392  -4.137  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.500   6.922  -3.985  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.333   6.590  -4.656  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.610   4.829  -4.708  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       8.677   7.269  -5.706  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       6.995   5.507  -5.760  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.521   6.708  -6.256  1.00  0.00           C  
ATOM    593  H   TRP A  36      11.175   1.611  -2.656  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.220   4.212  -1.038  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       9.053   2.891  -2.814  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.543   3.963  -1.532  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.479   5.799  -2.344  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      11.113   7.728  -4.149  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.213   3.887  -4.353  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       9.064   8.207  -6.074  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       6.103   5.091  -6.206  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       7.027   7.200  -7.082  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.505   3.131   0.724  1.00  0.00           N  
ATOM    604  CA  GLU A  37       9.068   2.470   1.953  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.598   2.127   1.907  1.00  0.00           C  
ATOM    606  O   GLU A  37       6.774   2.665   2.657  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.390   3.411   3.148  1.00  0.00           C  
ATOM    608  CG  GLU A  37       9.440   2.774   4.576  1.00  0.00           C  
ATOM    609  CD  GLU A  37      10.424   3.347   5.599  1.00  0.00           C  
ATOM    610  OE1 GLU A  37      10.408   4.422   5.931  1.00  0.00           O  
ATOM    611  OE2 GLU A  37      11.318   2.432   6.068  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.277   4.149   0.526  1.00  0.00           H  
ATOM    613  HA  GLU A  37       9.629   1.523   2.062  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.361   3.903   2.946  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       8.659   4.244   3.153  1.00  0.00           H  
ATOM    616  HG2 GLU A  37       8.436   2.821   5.040  1.00  0.00           H  
ATOM    617  HG3 GLU A  37       9.651   1.690   4.502  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.242   1.241   0.995  1.00  0.00           N  
ATOM    619  CA  CYS A  38       5.898   0.681   0.924  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.403   0.257   2.289  1.00  0.00           C  
ATOM    621  O   CYS A  38       5.723  -0.823   2.800  1.00  0.00           O  
ATOM    622  CB  CYS A  38       5.885  -0.490  -0.078  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.168  -0.889  -0.509  1.00  0.00           S  
ATOM    624  H   CYS A  38       7.981   0.999   0.274  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.216   1.479   0.561  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.421  -0.233  -1.010  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.389  -1.393   0.320  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.612   1.117   2.903  1.00  0.00           N  
ATOM    629  CA  ARG A  39       4.017   0.839   4.206  1.00  0.00           C  
ATOM    630  C   ARG A  39       2.534   0.550   4.146  1.00  0.00           C  
ATOM    631  O   ARG A  39       1.676   1.441   4.155  1.00  0.00           O  
ATOM    632  CB  ARG A  39       4.304   2.050   5.145  1.00  0.00           C  
ATOM    633  CG  ARG A  39       5.234   1.730   6.345  1.00  0.00           C  
ATOM    634  CD  ARG A  39       6.553   2.514   6.294  1.00  0.00           C  
ATOM    635  NE  ARG A  39       6.432   3.691   7.190  1.00  0.00           N  
ATOM    636  CZ  ARG A  39       6.310   3.645   8.510  1.00  0.00           C  
ATOM    637  NH1 ARG A  39       6.284   2.547   9.206  1.00  0.00           N  
ATOM    638  NH2 ARG A  39       6.211   4.764   9.135  1.00  0.00           N  
ATOM    639  H   ARG A  39       4.495   2.057   2.430  1.00  0.00           H  
ATOM    640  HA  ARG A  39       4.506  -0.068   4.604  1.00  0.00           H  
ATOM    641  HB2 ARG A  39       4.760   2.872   4.562  1.00  0.00           H  
ATOM    642  HB3 ARG A  39       3.345   2.463   5.513  1.00  0.00           H  
ATOM    643  HG2 ARG A  39       4.733   1.956   7.308  1.00  0.00           H  
ATOM    644  HG3 ARG A  39       5.452   0.644   6.380  1.00  0.00           H  
ATOM    645  HD2 ARG A  39       7.397   1.869   6.611  1.00  0.00           H  
ATOM    646  HD3 ARG A  39       6.766   2.839   5.253  1.00  0.00           H  
ATOM    647  HE  ARG A  39       6.443   4.622   6.749  1.00  0.00           H  
ATOM    648 HH11 ARG A  39       6.368   1.707   8.633  1.00  0.00           H  
ATOM    649 HH12 ARG A  39       6.187   2.641  10.216  1.00  0.00           H  
ATOM    650 HH21 ARG A  39       6.240   5.562   8.498  1.00  0.00           H  
ATOM    651 HH22 ARG A  39       6.116   4.736  10.149  1.00  0.00           H  
ATOM    652  N   TYR A  40       2.194  -0.730   4.160  1.00  0.00           N  
ATOM    653  CA  TYR A  40       0.812  -1.173   4.339  1.00  0.00           C  
ATOM    654  C   TYR A  40       0.591  -1.563   5.792  1.00  0.00           C  
ATOM    655  O   TYR A  40      -0.504  -1.419   6.349  1.00  0.00           O  
ATOM    656  CB  TYR A  40       0.440  -2.406   3.467  1.00  0.00           C  
ATOM    657  CG  TYR A  40       0.810  -2.429   1.980  1.00  0.00           C  
ATOM    658  CD1 TYR A  40       0.056  -1.720   1.038  1.00  0.00           C  
ATOM    659  CD2 TYR A  40       1.688  -3.431   1.534  1.00  0.00           C  
ATOM    660  CE1 TYR A  40       0.183  -2.003  -0.322  1.00  0.00           C  
ATOM    661  CE2 TYR A  40       1.809  -3.710   0.170  1.00  0.00           C  
ATOM    662  CZ  TYR A  40       1.175  -2.887  -0.763  1.00  0.00           C  
ATOM    663  OH  TYR A  40       1.503  -2.944  -2.086  1.00  0.00           O  
ATOM    664  H   TYR A  40       2.994  -1.420   4.076  1.00  0.00           H  
ATOM    665  HA  TYR A  40       0.141  -0.328   4.099  1.00  0.00           H  
ATOM    666  HB2 TYR A  40       0.845  -3.334   3.959  1.00  0.00           H  
ATOM    667  HB3 TYR A  40      -0.667  -2.585   3.533  1.00  0.00           H  
ATOM    668  HD1 TYR A  40      -0.741  -1.062   1.368  1.00  0.00           H  
ATOM    669  HD2 TYR A  40       2.344  -3.930   2.240  1.00  0.00           H  
ATOM    670  HE1 TYR A  40      -0.315  -1.368  -1.045  1.00  0.00           H  
ATOM    671  HE2 TYR A  40       2.560  -4.416  -0.157  1.00  0.00           H  
ATOM    672  HH  TYR A  40       1.903  -2.110  -2.339  1.00  0.00           H  
ATOM    673  N   SER A  41       1.629  -2.099   6.404  1.00  0.00           N  
ATOM    674  CA  SER A  41       1.610  -2.476   7.815  1.00  0.00           C  
ATOM    675  C   SER A  41       0.943  -3.819   8.007  1.00  0.00           C  
ATOM    676  O   SER A  41       0.102  -4.247   7.217  1.00  0.00           O  
ATOM    677  CB  SER A  41       0.946  -1.381   8.686  1.00  0.00           C  
ATOM    678  OG  SER A  41       1.857  -0.341   9.064  1.00  0.00           O  
ATOM    679  H   SER A  41       2.486  -2.286   5.797  1.00  0.00           H  
ATOM    680  HA  SER A  41       2.659  -2.592   8.146  1.00  0.00           H  
ATOM    681  HB2 SER A  41       0.104  -0.922   8.131  1.00  0.00           H  
ATOM    682  HB3 SER A  41       0.485  -1.816   9.594  1.00  0.00           H  
ATOM    683  HG  SER A  41       2.629  -0.762   9.453  1.00  0.00           H  
ATOM    684  N   PRO A  42       1.321  -4.503   9.073  1.00  0.00           N  
ATOM    685  CA  PRO A  42       0.841  -5.898   9.465  1.00  0.00           C  
ATOM    686  C   PRO A  42      -0.566  -5.960  10.018  1.00  0.00           C  
ATOM    687  O   PRO A  42      -1.295  -6.944   9.840  1.00  0.00           O  
ATOM    688  CB  PRO A  42       1.801  -6.384  10.544  1.00  0.00           C  
ATOM    689  CG  PRO A  42       2.125  -5.061  11.260  1.00  0.00           C  
ATOM    690  CD  PRO A  42       2.282  -4.061  10.110  1.00  0.00           C  
ATOM    691  HA  PRO A  42       0.872  -6.548   8.600  1.00  0.00           H  
ATOM    692  HB2 PRO A  42       1.257  -7.037  11.249  1.00  0.00           H  
ATOM    693  HB3 PRO A  42       2.712  -6.772  10.072  1.00  0.00           H  
ATOM    694  HG2 PRO A  42       1.266  -4.610  11.782  1.00  0.00           H  
ATOM    695  HG3 PRO A  42       3.048  -5.234  11.829  1.00  0.00           H  
ATOM    696  HD2 PRO A  42       2.013  -3.049  10.457  1.00  0.00           H  
ATOM    697  HD3 PRO A  42       3.303  -4.132   9.704  1.00  0.00           H  
ATOM    698  N   LYS A  43      -0.960  -4.915  10.722  1.00  0.00           N  
ATOM    699  CA  LYS A  43      -2.256  -4.873  11.393  1.00  0.00           C  
ATOM    700  C   LYS A  43      -3.236  -4.019  10.625  1.00  0.00           C  
ATOM    701  O   LYS A  43      -2.852  -3.127   9.806  1.00  0.00           O  
ATOM    702  CB  LYS A  43      -2.072  -4.342  12.841  1.00  0.00           C  
ATOM    703  CG  LYS A  43      -2.228  -2.804  12.957  1.00  0.00           C  
ATOM    704  CD  LYS A  43      -1.391  -2.153  14.062  1.00  0.00           C  
ATOM    705  CE  LYS A  43      -1.433  -3.038  15.315  1.00  0.00           C  
ATOM    706  NZ  LYS A  43      -2.824  -3.145  15.792  1.00  0.00           N  
ATOM    707  OXT LYS A  43      -4.466  -4.246  10.845  1.00  0.00           O  
ATOM    708  H   LYS A  43      -0.293  -4.087  10.743  1.00  0.00           H  
ATOM    709  HA  LYS A  43      -2.665  -5.901  11.425  1.00  0.00           H  
ATOM    710  HB2 LYS A  43      -2.801  -4.832  13.515  1.00  0.00           H  
ATOM    711  HB3 LYS A  43      -1.077  -4.648  13.225  1.00  0.00           H  
ATOM    712  HG2 LYS A  43      -1.925  -2.317  12.010  1.00  0.00           H  
ATOM    713  HG3 LYS A  43      -3.297  -2.549  13.092  1.00  0.00           H  
ATOM    714  HD2 LYS A  43      -0.353  -2.003  13.707  1.00  0.00           H  
ATOM    715  HD3 LYS A  43      -1.792  -1.145  14.290  1.00  0.00           H  
ATOM    716  HE2 LYS A  43      -1.020  -4.045  15.094  1.00  0.00           H  
ATOM    717  HE3 LYS A  43      -0.796  -2.620  16.122  1.00  0.00           H  
ATOM    718  HZ1 LYS A  43      -3.466  -3.116  14.987  1.00  0.00           H  
ATOM    719  HZ2 LYS A  43      -2.946  -4.035  16.297  1.00  0.00           H  
ATOM    720  HZ3 LYS A  43      -3.032  -2.360  16.425  1.00  0.00           H  
TER     721      LYS A  43                                                      
HETATM  722 CD    CD A  44       1.470   0.848  -3.630  1.00  0.00          CD  
HETATM  723 CD    CD A  45       3.911   0.763  -2.297  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -11.483  -7.867 -12.448  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.449  -6.633 -13.229  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.293  -5.561 -12.580  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.791  -4.538 -12.093  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.925  -6.917 -14.680  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.877  -7.552 -15.619  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.705  -8.364 -16.996  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.799  -6.957 -18.113  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.283  -7.841 -11.800  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.581  -8.672 -13.084  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.609  -7.958 -11.911  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.409  -6.257 -13.251  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.824  -7.565 -14.662  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.266  -5.973 -15.146  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.170  -6.799 -16.012  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.272  -8.296 -15.065  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.871  -6.359 -18.058  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.928  -7.295 -19.156  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.650  -6.303 -17.852  1.00  0.00           H  
ATOM     20  N   LYS A   2     -13.596  -5.771 -12.566  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -14.512  -4.901 -11.832  1.00  0.00           C  
ATOM     22  C   LYS A   2     -14.577  -5.281 -10.370  1.00  0.00           C  
ATOM     23  O   LYS A   2     -14.811  -4.433  -9.493  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -15.920  -4.960 -12.490  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -16.872  -6.006 -11.858  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -18.333  -5.899 -12.307  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -18.405  -5.982 -13.837  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -17.981  -7.323 -14.275  1.00  0.00           N  
ATOM     29  H   LYS A   2     -13.940  -6.619 -13.104  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -14.126  -3.866 -11.886  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -16.395  -3.960 -12.435  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -15.810  -5.162 -13.577  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -16.540  -7.030 -12.115  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -16.816  -5.948 -10.752  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -18.929  -6.702 -11.830  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -18.763  -4.939 -11.954  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -19.437  -5.767 -14.189  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -17.759  -5.213 -14.311  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -17.018  -7.501 -13.956  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -18.612  -8.031 -13.872  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -18.018  -7.378 -15.303  1.00  0.00           H  
ATOM     42  N   LEU A   3     -14.367  -6.548 -10.068  1.00  0.00           N  
ATOM     43  CA  LEU A   3     -14.533  -7.056  -8.707  1.00  0.00           C  
ATOM     44  C   LEU A   3     -13.225  -7.058  -7.951  1.00  0.00           C  
ATOM     45  O   LEU A   3     -13.003  -7.879  -7.046  1.00  0.00           O  
ATOM     46  CB  LEU A   3     -15.162  -8.479  -8.731  1.00  0.00           C  
ATOM     47  CG  LEU A   3     -15.786  -9.029  -7.419  1.00  0.00           C  
ATOM     48  CD1 LEU A   3     -16.958  -8.141  -6.975  1.00  0.00           C  
ATOM     49  CD2 LEU A   3     -16.263 -10.485  -7.553  1.00  0.00           C  
ATOM     50  H   LEU A   3     -14.106  -7.186 -10.875  1.00  0.00           H  
ATOM     51  HA  LEU A   3     -15.203  -6.367  -8.161  1.00  0.00           H  
ATOM     52  HB2 LEU A   3     -15.941  -8.509  -9.521  1.00  0.00           H  
ATOM     53  HB3 LEU A   3     -14.393  -9.199  -9.075  1.00  0.00           H  
ATOM     54  HG  LEU A   3     -15.011  -8.989  -6.626  1.00  0.00           H  
ATOM     55 HD11 LEU A   3     -17.514  -7.728  -7.837  1.00  0.00           H  
ATOM     56 HD12 LEU A   3     -17.687  -8.692  -6.348  1.00  0.00           H  
ATOM     57 HD13 LEU A   3     -16.609  -7.275  -6.381  1.00  0.00           H  
ATOM     58 HD21 LEU A   3     -15.553 -11.100  -8.134  1.00  0.00           H  
ATOM     59 HD22 LEU A   3     -16.404 -10.972  -6.570  1.00  0.00           H  
ATOM     60 HD23 LEU A   3     -17.229 -10.542  -8.088  1.00  0.00           H  
ATOM     61  N   LEU A   4     -12.344  -6.131  -8.274  1.00  0.00           N  
ATOM     62  CA  LEU A   4     -11.119  -5.922  -7.505  1.00  0.00           C  
ATOM     63  C   LEU A   4     -10.781  -4.451  -7.428  1.00  0.00           C  
ATOM     64  O   LEU A   4      -9.771  -3.982  -7.969  1.00  0.00           O  
ATOM     65  CB  LEU A   4      -9.940  -6.736  -8.112  1.00  0.00           C  
ATOM     66  CG  LEU A   4      -8.542  -6.603  -7.449  1.00  0.00           C  
ATOM     67  CD1 LEU A   4      -8.390  -7.633  -6.320  1.00  0.00           C  
ATOM     68  CD2 LEU A   4      -7.388  -6.761  -8.453  1.00  0.00           C  
ATOM     69  H   LEU A   4     -12.587  -5.523  -9.109  1.00  0.00           H  
ATOM     70  HA  LEU A   4     -11.297  -6.253  -6.466  1.00  0.00           H  
ATOM     71  HB2 LEU A   4     -10.218  -7.810  -8.118  1.00  0.00           H  
ATOM     72  HB3 LEU A   4      -9.843  -6.469  -9.183  1.00  0.00           H  
ATOM     73  HG  LEU A   4      -8.471  -5.592  -6.997  1.00  0.00           H  
ATOM     74 HD11 LEU A   4      -9.307  -7.702  -5.704  1.00  0.00           H  
ATOM     75 HD12 LEU A   4      -8.197  -8.650  -6.710  1.00  0.00           H  
ATOM     76 HD13 LEU A   4      -7.557  -7.384  -5.634  1.00  0.00           H  
ATOM     77 HD21 LEU A   4      -7.566  -6.185  -9.380  1.00  0.00           H  
ATOM     78 HD22 LEU A   4      -6.420  -6.431  -8.033  1.00  0.00           H  
ATOM     79 HD23 LEU A   4      -7.269  -7.815  -8.766  1.00  0.00           H  
ATOM     80  N   SER A   5     -11.642  -3.690  -6.777  1.00  0.00           N  
ATOM     81  CA  SER A   5     -11.368  -2.286  -6.480  1.00  0.00           C  
ATOM     82  C   SER A   5     -10.467  -2.166  -5.272  1.00  0.00           C  
ATOM     83  O   SER A   5     -10.266  -3.129  -4.518  1.00  0.00           O  
ATOM     84  CB  SER A   5     -12.683  -1.487  -6.291  1.00  0.00           C  
ATOM     85  OG  SER A   5     -12.710  -0.745  -5.066  1.00  0.00           O  
ATOM     86  H   SER A   5     -12.531  -4.168  -6.448  1.00  0.00           H  
ATOM     87  HA  SER A   5     -10.819  -1.854  -7.337  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -12.812  -0.776  -7.131  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -13.565  -2.153  -6.342  1.00  0.00           H  
ATOM     90  HG  SER A   5     -12.530   0.175  -5.279  1.00  0.00           H  
ATOM     91  N   SER A   6      -9.888  -0.995  -5.082  1.00  0.00           N  
ATOM     92  CA  SER A   6      -9.124  -0.710  -3.868  1.00  0.00           C  
ATOM     93  C   SER A   6      -9.961  -0.964  -2.636  1.00  0.00           C  
ATOM     94  O   SER A   6     -11.192  -1.093  -2.692  1.00  0.00           O  
ATOM     95  CB  SER A   6      -8.566   0.734  -3.891  1.00  0.00           C  
ATOM     96  OG  SER A   6      -7.765   1.004  -5.047  1.00  0.00           O  
ATOM     97  H   SER A   6     -10.037  -0.268  -5.840  1.00  0.00           H  
ATOM     98  HA  SER A   6      -8.273  -1.415  -3.829  1.00  0.00           H  
ATOM     99  HB2 SER A   6      -9.404   1.458  -3.871  1.00  0.00           H  
ATOM    100  HB3 SER A   6      -7.981   0.952  -2.977  1.00  0.00           H  
ATOM    101  HG  SER A   6      -7.791   1.953  -5.199  1.00  0.00           H  
ATOM    102  N   ILE A   7      -9.311  -1.010  -1.491  1.00  0.00           N  
ATOM    103  CA  ILE A   7      -9.990  -1.077  -0.193  1.00  0.00           C  
ATOM    104  C   ILE A   7      -9.198  -0.272   0.815  1.00  0.00           C  
ATOM    105  O   ILE A   7      -8.524   0.713   0.438  1.00  0.00           O  
ATOM    106  CB  ILE A   7     -10.285  -2.581   0.231  1.00  0.00           C  
ATOM    107  CG1 ILE A   7     -11.581  -2.750   1.090  1.00  0.00           C  
ATOM    108  CG2 ILE A   7      -9.121  -3.307   0.987  1.00  0.00           C  
ATOM    109  CD1 ILE A   7     -12.912  -2.528   0.341  1.00  0.00           C  
ATOM    110  H   ILE A   7      -8.251  -0.928  -1.537  1.00  0.00           H  
ATOM    111  HA  ILE A   7     -10.965  -0.563  -0.293  1.00  0.00           H  
ATOM    112  HB  ILE A   7     -10.447  -3.133  -0.717  1.00  0.00           H  
ATOM    113 HG12 ILE A   7     -11.583  -3.738   1.590  1.00  0.00           H  
ATOM    114 HG13 ILE A   7     -11.578  -2.020   1.922  1.00  0.00           H  
ATOM    115 HG21 ILE A   7      -8.160  -2.770   0.885  1.00  0.00           H  
ATOM    116 HG22 ILE A   7      -9.324  -3.405   2.068  1.00  0.00           H  
ATOM    117 HG23 ILE A   7      -8.959  -4.343   0.642  1.00  0.00           H  
ATOM    118 HD11 ILE A   7     -12.881  -2.951  -0.681  1.00  0.00           H  
ATOM    119 HD12 ILE A   7     -13.773  -2.984   0.863  1.00  0.00           H  
ATOM    120 HD13 ILE A   7     -13.138  -1.451   0.241  1.00  0.00           H  
ATOM    121  N   GLU A   8      -9.249  -0.647   2.077  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -8.651   0.192   3.126  1.00  0.00           C  
ATOM    123  C   GLU A   8      -7.162  -0.039   3.239  1.00  0.00           C  
ATOM    124  O   GLU A   8      -6.400   0.850   3.653  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -9.382  -0.067   4.470  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.634  -1.552   4.891  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -11.025  -2.149   4.659  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -11.947  -1.300   4.669  1.00  0.00           O  
ATOM    129  OE2 GLU A   8     -11.214  -3.345   4.480  1.00  0.00           O  
ATOM    130  H   GLU A   8      -9.782  -1.539   2.273  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -8.774   1.241   2.796  1.00  0.00           H  
ATOM    132  HB2 GLU A   8      -8.818   0.434   5.284  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.354   0.471   4.454  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.914  -2.213   4.374  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.404  -1.688   5.965  1.00  0.00           H  
ATOM    136  N   GLN A   9      -6.727  -1.235   2.904  1.00  0.00           N  
ATOM    137  CA  GLN A   9      -5.304  -1.496   2.720  1.00  0.00           C  
ATOM    138  C   GLN A   9      -4.822  -0.784   1.469  1.00  0.00           C  
ATOM    139  O   GLN A   9      -5.428  -0.908   0.394  1.00  0.00           O  
ATOM    140  CB  GLN A   9      -5.073  -3.018   2.602  1.00  0.00           C  
ATOM    141  CG  GLN A   9      -4.795  -3.525   1.133  1.00  0.00           C  
ATOM    142  CD  GLN A   9      -5.307  -4.889   0.672  1.00  0.00           C  
ATOM    143  OE1 GLN A   9      -6.309  -4.985  -0.027  1.00  0.00           O  
ATOM    144  NE2 GLN A   9      -4.691  -5.985   1.035  1.00  0.00           N  
ATOM    145  H   GLN A   9      -7.456  -2.000   2.829  1.00  0.00           H  
ATOM    146  HA  GLN A   9      -4.754  -1.096   3.591  1.00  0.00           H  
ATOM    147  HB2 GLN A   9      -4.223  -3.308   3.235  1.00  0.00           H  
ATOM    148  HB3 GLN A   9      -5.953  -3.547   2.998  1.00  0.00           H  
ATOM    149  HG2 GLN A   9      -5.219  -2.805   0.401  1.00  0.00           H  
ATOM    150  HG3 GLN A   9      -3.702  -3.491   0.930  1.00  0.00           H  
ATOM    151 HE21 GLN A   9      -3.889  -5.843   1.652  1.00  0.00           H  
ATOM    152 HE22 GLN A   9      -5.134  -6.854   0.731  1.00  0.00           H  
ATOM    153  N   ALA A  10      -3.761  -0.014   1.588  1.00  0.00           N  
ATOM    154  CA  ALA A  10      -3.114   0.585   0.410  1.00  0.00           C  
ATOM    155  C   ALA A  10      -1.883   1.339   0.846  1.00  0.00           C  
ATOM    156  O   ALA A  10      -1.979   2.161   1.800  1.00  0.00           O  
ATOM    157  CB  ALA A  10      -4.138   1.488  -0.303  1.00  0.00           C  
ATOM    158  H   ALA A  10      -3.383   0.099   2.577  1.00  0.00           H  
ATOM    159  HA  ALA A  10      -2.835  -0.245  -0.268  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      -5.033   0.913  -0.614  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      -4.494   2.302   0.359  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      -3.720   1.951  -1.205  1.00  0.00           H  
ATOM    163  N   CYS A  11      -0.741   1.160   0.217  1.00  0.00           N  
ATOM    164  CA  CYS A  11       0.513   1.651   0.778  1.00  0.00           C  
ATOM    165  C   CYS A  11       0.575   3.163   0.864  1.00  0.00           C  
ATOM    166  O   CYS A  11      -0.155   3.910   0.202  1.00  0.00           O  
ATOM    167  CB  CYS A  11       1.684   1.071  -0.038  1.00  0.00           C  
ATOM    168  SG  CYS A  11       1.750   1.778  -1.692  1.00  0.00           S  
ATOM    169  H   CYS A  11      -0.788   0.691  -0.732  1.00  0.00           H  
ATOM    170  HA  CYS A  11       0.582   1.274   1.821  1.00  0.00           H  
ATOM    171  HB2 CYS A  11       2.649   1.285   0.460  1.00  0.00           H  
ATOM    172  HB3 CYS A  11       1.614  -0.034  -0.097  1.00  0.00           H  
ATOM    173  N   ASP A  12       1.460   3.640   1.729  1.00  0.00           N  
ATOM    174  CA  ASP A  12       1.632   5.065   1.989  1.00  0.00           C  
ATOM    175  C   ASP A  12       2.031   5.810   0.736  1.00  0.00           C  
ATOM    176  O   ASP A  12       1.719   6.992   0.551  1.00  0.00           O  
ATOM    177  CB  ASP A  12       2.667   5.282   3.129  1.00  0.00           C  
ATOM    178  CG  ASP A  12       3.179   6.714   3.338  1.00  0.00           C  
ATOM    179  OD1 ASP A  12       2.516   7.591   3.873  1.00  0.00           O  
ATOM    180  OD2 ASP A  12       4.340   6.888   2.886  1.00  0.00           O  
ATOM    181  H   ASP A  12       2.077   2.908   2.201  1.00  0.00           H  
ATOM    182  HA  ASP A  12       0.643   5.453   2.290  1.00  0.00           H  
ATOM    183  HB2 ASP A  12       2.269   4.928   4.097  1.00  0.00           H  
ATOM    184  HB3 ASP A  12       3.552   4.640   2.944  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.768   5.140  -0.130  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.294   5.746  -1.349  1.00  0.00           C  
ATOM    187  C   ILE A  13       2.216   6.038  -2.366  1.00  0.00           C  
ATOM    188  O   ILE A  13       2.359   6.917  -3.223  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.412   4.823  -2.000  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       5.849   5.088  -1.451  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.449   4.925  -3.553  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       6.186   6.582  -1.268  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.004   4.139   0.133  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.731   6.722  -1.066  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.154   3.776  -1.737  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       6.012   4.540  -0.513  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       6.594   4.693  -2.156  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       3.452   4.765  -4.007  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       4.807   5.909  -3.906  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.140   4.201  -4.023  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       5.845   7.202  -2.116  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       5.706   6.994  -0.362  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       7.277   6.744  -1.158  1.00  0.00           H  
ATOM    204  N   CYS A  14       1.199   5.197  -2.400  1.00  0.00           N  
ATOM    205  CA  CYS A  14       0.163   5.260  -3.424  1.00  0.00           C  
ATOM    206  C   CYS A  14      -0.889   6.289  -3.083  1.00  0.00           C  
ATOM    207  O   CYS A  14      -1.449   6.968  -3.958  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -0.438   3.854  -3.619  1.00  0.00           C  
ATOM    209  SG  CYS A  14       0.517   2.934  -4.866  1.00  0.00           S  
ATOM    210  H   CYS A  14       1.206   4.447  -1.650  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.642   5.590  -4.375  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -0.422   3.231  -2.706  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -1.501   3.907  -3.931  1.00  0.00           H  
ATOM    214  N   ARG A  15      -1.237   6.395  -1.812  1.00  0.00           N  
ATOM    215  CA  ARG A  15      -2.119   7.470  -1.339  1.00  0.00           C  
ATOM    216  C   ARG A  15      -1.509   8.856  -1.406  1.00  0.00           C  
ATOM    217  O   ARG A  15      -2.054   9.786  -2.022  1.00  0.00           O  
ATOM    218  CB  ARG A  15      -2.566   7.135   0.111  1.00  0.00           C  
ATOM    219  CG  ARG A  15      -1.463   6.588   1.055  1.00  0.00           C  
ATOM    220  CD  ARG A  15      -2.040   6.006   2.354  1.00  0.00           C  
ATOM    221  NE  ARG A  15      -3.519   6.127   2.304  1.00  0.00           N  
ATOM    222  CZ  ARG A  15      -4.219   7.185   2.690  1.00  0.00           C  
ATOM    223  NH1 ARG A  15      -3.697   8.272   3.177  1.00  0.00           N  
ATOM    224  NH2 ARG A  15      -5.498   7.126   2.573  1.00  0.00           N  
ATOM    225  H   ARG A  15      -0.941   5.594  -1.185  1.00  0.00           H  
ATOM    226  HA  ARG A  15      -2.994   7.474  -2.013  1.00  0.00           H  
ATOM    227  HB2 ARG A  15      -3.006   8.042   0.584  1.00  0.00           H  
ATOM    228  HB3 ARG A  15      -3.417   6.415   0.076  1.00  0.00           H  
ATOM    229  HG2 ARG A  15      -0.866   5.799   0.556  1.00  0.00           H  
ATOM    230  HG3 ARG A  15      -0.738   7.389   1.301  1.00  0.00           H  
ATOM    231  HD2 ARG A  15      -1.741   4.944   2.467  1.00  0.00           H  
ATOM    232  HD3 ARG A  15      -1.637   6.551   3.232  1.00  0.00           H  
ATOM    233  HE  ARG A  15      -4.046   5.321   1.937  1.00  0.00           H  
ATOM    234 HH11 ARG A  15      -2.678   8.235   3.237  1.00  0.00           H  
ATOM    235 HH12 ARG A  15      -4.338   9.019   3.437  1.00  0.00           H  
ATOM    236 HH21 ARG A  15      -5.805   6.233   2.180  1.00  0.00           H  
ATOM    237 HH22 ARG A  15      -6.042   7.936   2.864  1.00  0.00           H  
ATOM    238  N   LEU A  16      -0.397   9.053  -0.725  1.00  0.00           N  
ATOM    239  CA  LEU A  16       0.392  10.283  -0.771  1.00  0.00           C  
ATOM    240  C   LEU A  16       0.618  10.706  -2.201  1.00  0.00           C  
ATOM    241  O   LEU A  16       0.257  11.812  -2.626  1.00  0.00           O  
ATOM    242  CB  LEU A  16       1.743  10.090  -0.014  1.00  0.00           C  
ATOM    243  CG  LEU A  16       3.094  10.498  -0.654  1.00  0.00           C  
ATOM    244  CD1 LEU A  16       3.475  11.923  -0.216  1.00  0.00           C  
ATOM    245  CD2 LEU A  16       4.239   9.531  -0.297  1.00  0.00           C  
ATOM    246  H   LEU A  16      -0.091   8.238  -0.121  1.00  0.00           H  
ATOM    247  HA  LEU A  16      -0.180  11.095  -0.290  1.00  0.00           H  
ATOM    248  HB2 LEU A  16       1.663  10.614   0.978  1.00  0.00           H  
ATOM    249  HB3 LEU A  16       1.816   9.010   0.289  1.00  0.00           H  
ATOM    250  HG  LEU A  16       2.984  10.505  -1.758  1.00  0.00           H  
ATOM    251 HD11 LEU A  16       2.694  12.657  -0.494  1.00  0.00           H  
ATOM    252 HD12 LEU A  16       3.622  12.001   0.877  1.00  0.00           H  
ATOM    253 HD13 LEU A  16       4.410  12.261  -0.697  1.00  0.00           H  
ATOM    254 HD21 LEU A  16       4.367   9.417   0.794  1.00  0.00           H  
ATOM    255 HD22 LEU A  16       4.050   8.522  -0.713  1.00  0.00           H  
ATOM    256 HD23 LEU A  16       5.205   9.859  -0.718  1.00  0.00           H  
ATOM    257  N   LYS A  17       1.196   9.809  -2.982  1.00  0.00           N  
ATOM    258  CA  LYS A  17       1.552  10.108  -4.365  1.00  0.00           C  
ATOM    259  C   LYS A  17       0.339  10.053  -5.270  1.00  0.00           C  
ATOM    260  O   LYS A  17       0.402  10.432  -6.447  1.00  0.00           O  
ATOM    261  CB  LYS A  17       2.647   9.118  -4.844  1.00  0.00           C  
ATOM    262  CG  LYS A  17       4.065   9.463  -4.321  1.00  0.00           C  
ATOM    263  CD  LYS A  17       4.797  10.545  -5.122  1.00  0.00           C  
ATOM    264  CE  LYS A  17       6.269  10.147  -5.289  1.00  0.00           C  
ATOM    265  NZ  LYS A  17       6.781  10.687  -6.562  1.00  0.00           N  
ATOM    266  H   LYS A  17       1.360   8.851  -2.556  1.00  0.00           H  
ATOM    267  HA  LYS A  17       1.944  11.139  -4.402  1.00  0.00           H  
ATOM    268  HB2 LYS A  17       2.386   8.089  -4.528  1.00  0.00           H  
ATOM    269  HB3 LYS A  17       2.656   9.080  -5.954  1.00  0.00           H  
ATOM    270  HG2 LYS A  17       4.009   9.830  -3.280  1.00  0.00           H  
ATOM    271  HG3 LYS A  17       4.679   8.543  -4.280  1.00  0.00           H  
ATOM    272  HD2 LYS A  17       4.301  10.684  -6.103  1.00  0.00           H  
ATOM    273  HD3 LYS A  17       4.720  11.518  -4.594  1.00  0.00           H  
ATOM    274  HE2 LYS A  17       6.873  10.525  -4.438  1.00  0.00           H  
ATOM    275  HE3 LYS A  17       6.390   9.044  -5.279  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17       5.995  10.833  -7.213  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17       7.252  11.587  -6.388  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17       7.451  10.023  -6.974  1.00  0.00           H  
ATOM    279  N   LYS A  18      -0.767   9.548  -4.740  1.00  0.00           N  
ATOM    280  CA  LYS A  18      -2.004   9.477  -5.525  1.00  0.00           C  
ATOM    281  C   LYS A  18      -1.830   8.667  -6.802  1.00  0.00           C  
ATOM    282  O   LYS A  18      -2.491   8.848  -7.830  1.00  0.00           O  
ATOM    283  CB  LYS A  18      -2.454  10.920  -5.875  1.00  0.00           C  
ATOM    284  CG  LYS A  18      -3.100  11.637  -4.659  1.00  0.00           C  
ATOM    285  CD  LYS A  18      -4.149  12.702  -4.972  1.00  0.00           C  
ATOM    286  CE  LYS A  18      -4.003  13.864  -3.979  1.00  0.00           C  
ATOM    287  NZ  LYS A  18      -5.255  14.019  -3.217  1.00  0.00           N  
ATOM    288  H   LYS A  18      -0.681   9.157  -3.750  1.00  0.00           H  
ATOM    289  HA  LYS A  18      -2.770   8.964  -4.916  1.00  0.00           H  
ATOM    290  HB2 LYS A  18      -1.593  11.524  -6.225  1.00  0.00           H  
ATOM    291  HB3 LYS A  18      -3.127  10.855  -6.754  1.00  0.00           H  
ATOM    292  HG2 LYS A  18      -3.600  10.890  -4.001  1.00  0.00           H  
ATOM    293  HG3 LYS A  18      -2.295  12.074  -4.021  1.00  0.00           H  
ATOM    294  HD2 LYS A  18      -4.033  13.049  -6.019  1.00  0.00           H  
ATOM    295  HD3 LYS A  18      -5.166  12.264  -4.899  1.00  0.00           H  
ATOM    296  HE2 LYS A  18      -3.151  13.680  -3.291  1.00  0.00           H  
ATOM    297  HE3 LYS A  18      -3.767  14.813  -4.504  1.00  0.00           H  
ATOM    298  HZ1 LYS A  18      -6.040  13.647  -3.769  1.00  0.00           H  
ATOM    299  HZ2 LYS A  18      -5.184  13.501  -2.329  1.00  0.00           H  
ATOM    300  HZ3 LYS A  18      -5.416  15.017  -3.019  1.00  0.00           H  
ATOM    301  N   LEU A  19      -0.914   7.719  -6.721  1.00  0.00           N  
ATOM    302  CA  LEU A  19      -0.658   6.742  -7.768  1.00  0.00           C  
ATOM    303  C   LEU A  19      -1.389   5.444  -7.491  1.00  0.00           C  
ATOM    304  O   LEU A  19      -2.040   5.251  -6.457  1.00  0.00           O  
ATOM    305  CB  LEU A  19       0.872   6.473  -7.916  1.00  0.00           C  
ATOM    306  CG  LEU A  19       1.934   7.014  -6.918  1.00  0.00           C  
ATOM    307  CD1 LEU A  19       2.563   5.845  -6.145  1.00  0.00           C  
ATOM    308  CD2 LEU A  19       3.051   7.834  -7.589  1.00  0.00           C  
ATOM    309  H   LEU A  19      -0.353   7.716  -5.824  1.00  0.00           H  
ATOM    310  HA  LEU A  19      -1.069   7.136  -8.716  1.00  0.00           H  
ATOM    311  HB2 LEU A  19       1.021   5.352  -7.991  1.00  0.00           H  
ATOM    312  HB3 LEU A  19       1.179   6.808  -8.954  1.00  0.00           H  
ATOM    313  HG  LEU A  19       1.422   7.670  -6.187  1.00  0.00           H  
ATOM    314 HD11 LEU A  19       1.805   5.120  -5.795  1.00  0.00           H  
ATOM    315 HD12 LEU A  19       3.285   5.286  -6.770  1.00  0.00           H  
ATOM    316 HD13 LEU A  19       3.122   6.192  -5.255  1.00  0.00           H  
ATOM    317 HD21 LEU A  19       2.651   8.620  -8.256  1.00  0.00           H  
ATOM    318 HD22 LEU A  19       3.689   8.335  -6.837  1.00  0.00           H  
ATOM    319 HD23 LEU A  19       3.728   7.196  -8.187  1.00  0.00           H  
ATOM    320  N   LYS A  20      -1.311   4.531  -8.445  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -2.078   3.289  -8.418  1.00  0.00           C  
ATOM    322  C   LYS A  20      -1.327   2.195  -7.695  1.00  0.00           C  
ATOM    323  O   LYS A  20      -0.090   2.107  -7.770  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -2.405   2.859  -9.876  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -2.943   4.021 -10.748  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -2.895   3.778 -12.259  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -1.433   3.650 -12.708  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -1.013   4.898 -13.371  1.00  0.00           N  
ATOM    329  H   LYS A  20      -0.644   4.770  -9.243  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -3.020   3.475  -7.868  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.499   2.437 -10.352  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.137   2.027  -9.863  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -4.003   4.226 -10.499  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -2.398   4.955 -10.498  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -3.477   2.870 -12.510  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -3.385   4.621 -12.790  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -0.777   3.435 -11.838  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -1.301   2.796 -13.404  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -1.630   5.085 -14.175  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -1.073   5.679 -12.703  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -0.042   4.802 -13.701  1.00  0.00           H  
ATOM    342  N   CYS A  21      -2.043   1.311  -7.023  1.00  0.00           N  
ATOM    343  CA  CYS A  21      -1.425   0.321  -6.139  1.00  0.00           C  
ATOM    344  C   CYS A  21      -1.811  -1.097  -6.487  1.00  0.00           C  
ATOM    345  O   CYS A  21      -2.846  -1.619  -6.035  1.00  0.00           O  
ATOM    346  CB  CYS A  21      -1.807   0.679  -4.683  1.00  0.00           C  
ATOM    347  SG  CYS A  21      -0.740  -0.121  -3.457  1.00  0.00           S  
ATOM    348  H   CYS A  21      -3.095   1.385  -7.139  1.00  0.00           H  
ATOM    349  HA  CYS A  21      -0.327   0.395  -6.259  1.00  0.00           H  
ATOM    350  HB2 CYS A  21      -1.749   1.780  -4.518  1.00  0.00           H  
ATOM    351  HB3 CYS A  21      -2.873   0.414  -4.472  1.00  0.00           H  
ATOM    352  N   SER A  22      -0.998  -1.774  -7.274  1.00  0.00           N  
ATOM    353  CA  SER A  22      -1.093  -3.216  -7.493  1.00  0.00           C  
ATOM    354  C   SER A  22      -1.180  -4.048  -6.227  1.00  0.00           C  
ATOM    355  O   SER A  22      -1.623  -5.216  -6.277  1.00  0.00           O  
ATOM    356  CB  SER A  22       0.095  -3.701  -8.372  1.00  0.00           C  
ATOM    357  OG  SER A  22       1.357  -3.186  -7.939  1.00  0.00           O  
ATOM    358  H   SER A  22      -0.321  -1.155  -7.851  1.00  0.00           H  
ATOM    359  HA  SER A  22      -2.036  -3.402  -8.043  1.00  0.00           H  
ATOM    360  HB2 SER A  22       0.143  -4.808  -8.350  1.00  0.00           H  
ATOM    361  HB3 SER A  22      -0.065  -3.446  -9.437  1.00  0.00           H  
ATOM    362  HG  SER A  22       1.183  -2.487  -7.302  1.00  0.00           H  
ATOM    363  N   LYS A  23      -0.825  -3.524  -5.069  1.00  0.00           N  
ATOM    364  CA  LYS A  23      -0.832  -4.226  -3.788  1.00  0.00           C  
ATOM    365  C   LYS A  23       0.101  -5.410  -3.618  1.00  0.00           C  
ATOM    366  O   LYS A  23       0.109  -5.987  -2.494  1.00  0.00           O  
ATOM    367  CB  LYS A  23      -2.304  -4.686  -3.515  1.00  0.00           C  
ATOM    368  CG  LYS A  23      -3.313  -3.510  -3.576  1.00  0.00           C  
ATOM    369  CD  LYS A  23      -3.525  -2.770  -2.252  1.00  0.00           C  
ATOM    370  CE  LYS A  23      -4.935  -3.072  -1.726  1.00  0.00           C  
ATOM    371  NZ  LYS A  23      -5.882  -3.099  -2.855  1.00  0.00           N  
ATOM    372  H   LYS A  23      -0.656  -2.464  -5.110  1.00  0.00           H  
ATOM    373  HA  LYS A  23      -0.508  -3.498  -3.003  1.00  0.00           H  
ATOM    374  HB2 LYS A  23      -2.592  -5.453  -4.251  1.00  0.00           H  
ATOM    375  HB3 LYS A  23      -2.358  -5.182  -2.531  1.00  0.00           H  
ATOM    376  HG2 LYS A  23      -2.970  -2.751  -4.305  1.00  0.00           H  
ATOM    377  HG3 LYS A  23      -4.284  -3.875  -3.965  1.00  0.00           H  
ATOM    378  HD2 LYS A  23      -2.747  -3.074  -1.525  1.00  0.00           H  
ATOM    379  HD3 LYS A  23      -3.399  -1.679  -2.407  1.00  0.00           H  
ATOM    380  HE2 LYS A  23      -4.949  -4.041  -1.186  1.00  0.00           H  
ATOM    381  HE3 LYS A  23      -5.259  -2.310  -0.988  1.00  0.00           H  
ATOM    382  HZ1 LYS A  23      -5.506  -2.535  -3.632  1.00  0.00           H  
ATOM    383  HZ2 LYS A  23      -6.016  -4.070  -3.172  1.00  0.00           H  
ATOM    384  HZ3 LYS A  23      -6.786  -2.708  -2.554  1.00  0.00           H  
ATOM    385  N   GLU A  24       0.835  -5.855  -4.615  1.00  0.00           N  
ATOM    386  CA  GLU A  24       1.881  -6.853  -4.403  1.00  0.00           C  
ATOM    387  C   GLU A  24       2.691  -6.527  -3.161  1.00  0.00           C  
ATOM    388  O   GLU A  24       2.731  -5.394  -2.668  1.00  0.00           O  
ATOM    389  CB  GLU A  24       2.809  -6.999  -5.646  1.00  0.00           C  
ATOM    390  CG  GLU A  24       3.248  -5.740  -6.471  1.00  0.00           C  
ATOM    391  CD  GLU A  24       4.471  -5.890  -7.384  1.00  0.00           C  
ATOM    392  OE1 GLU A  24       5.619  -5.754  -6.979  1.00  0.00           O  
ATOM    393  OE2 GLU A  24       4.189  -6.165  -8.572  1.00  0.00           O  
ATOM    394  H   GLU A  24       0.534  -5.528  -5.576  1.00  0.00           H  
ATOM    395  HA  GLU A  24       1.386  -7.826  -4.219  1.00  0.00           H  
ATOM    396  HB2 GLU A  24       3.735  -7.522  -5.316  1.00  0.00           H  
ATOM    397  HB3 GLU A  24       2.329  -7.712  -6.345  1.00  0.00           H  
ATOM    398  HG2 GLU A  24       2.415  -5.403  -7.107  1.00  0.00           H  
ATOM    399  HG3 GLU A  24       3.452  -4.895  -5.798  1.00  0.00           H  
ATOM    400  N   LYS A  25       3.379  -7.535  -2.657  1.00  0.00           N  
ATOM    401  CA  LYS A  25       4.008  -7.466  -1.342  1.00  0.00           C  
ATOM    402  C   LYS A  25       5.411  -8.027  -1.344  1.00  0.00           C  
ATOM    403  O   LYS A  25       5.746  -8.942  -2.114  1.00  0.00           O  
ATOM    404  CB  LYS A  25       3.120  -8.249  -0.326  1.00  0.00           C  
ATOM    405  CG  LYS A  25       1.703  -7.657  -0.140  1.00  0.00           C  
ATOM    406  CD  LYS A  25       0.665  -8.640   0.414  1.00  0.00           C  
ATOM    407  CE  LYS A  25       1.268  -9.399   1.603  1.00  0.00           C  
ATOM    408  NZ  LYS A  25       1.605 -10.774   1.192  1.00  0.00           N  
ATOM    409  H   LYS A  25       3.479  -8.384  -3.300  1.00  0.00           H  
ATOM    410  HA  LYS A  25       4.066  -6.403  -1.044  1.00  0.00           H  
ATOM    411  HB2 LYS A  25       3.031  -9.302  -0.659  1.00  0.00           H  
ATOM    412  HB3 LYS A  25       3.641  -8.302   0.654  1.00  0.00           H  
ATOM    413  HG2 LYS A  25       1.733  -6.806   0.566  1.00  0.00           H  
ATOM    414  HG3 LYS A  25       1.348  -7.234  -1.099  1.00  0.00           H  
ATOM    415  HD2 LYS A  25      -0.251  -8.090   0.707  1.00  0.00           H  
ATOM    416  HD3 LYS A  25       0.361  -9.351  -0.381  1.00  0.00           H  
ATOM    417  HE2 LYS A  25       2.172  -8.875   1.981  1.00  0.00           H  
ATOM    418  HE3 LYS A  25       0.560  -9.431   2.459  1.00  0.00           H  
ATOM    419  HZ1 LYS A  25       2.097 -10.752   0.287  1.00  0.00           H  
ATOM    420  HZ2 LYS A  25       2.214 -11.206   1.903  1.00  0.00           H  
ATOM    421  HZ3 LYS A  25       0.741 -11.327   1.099  1.00  0.00           H  
ATOM    422  N   PRO A  26       6.252  -7.499  -0.477  1.00  0.00           N  
ATOM    423  CA  PRO A  26       5.973  -6.332   0.476  1.00  0.00           C  
ATOM    424  C   PRO A  26       5.736  -4.988  -0.181  1.00  0.00           C  
ATOM    425  O   PRO A  26       4.838  -4.222   0.224  1.00  0.00           O  
ATOM    426  CB  PRO A  26       7.203  -6.212   1.367  1.00  0.00           C  
ATOM    427  CG  PRO A  26       8.308  -6.701   0.410  1.00  0.00           C  
ATOM    428  CD  PRO A  26       7.655  -7.929  -0.241  1.00  0.00           C  
ATOM    429  HA  PRO A  26       5.089  -6.555   1.057  1.00  0.00           H  
ATOM    430  HB2 PRO A  26       7.390  -5.147   1.591  1.00  0.00           H  
ATOM    431  HB3 PRO A  26       7.123  -6.917   2.203  1.00  0.00           H  
ATOM    432  HG2 PRO A  26       8.442  -6.071  -0.478  1.00  0.00           H  
ATOM    433  HG3 PRO A  26       9.174  -6.938   1.032  1.00  0.00           H  
ATOM    434  HD2 PRO A  26       8.142  -8.145  -1.205  1.00  0.00           H  
ATOM    435  HD3 PRO A  26       7.673  -8.795   0.459  1.00  0.00           H  
ATOM    436  N   LYS A  27       6.528  -4.639  -1.173  1.00  0.00           N  
ATOM    437  CA  LYS A  27       6.346  -3.412  -1.952  1.00  0.00           C  
ATOM    438  C   LYS A  27       5.666  -3.740  -3.258  1.00  0.00           C  
ATOM    439  O   LYS A  27       5.961  -4.780  -3.881  1.00  0.00           O  
ATOM    440  CB  LYS A  27       7.725  -2.737  -2.188  1.00  0.00           C  
ATOM    441  CG  LYS A  27       8.915  -3.725  -2.111  1.00  0.00           C  
ATOM    442  CD  LYS A  27       9.857  -3.509  -0.924  1.00  0.00           C  
ATOM    443  CE  LYS A  27      10.887  -2.429  -1.285  1.00  0.00           C  
ATOM    444  NZ  LYS A  27      10.579  -1.190  -0.547  1.00  0.00           N  
ATOM    445  H   LYS A  27       7.281  -5.335  -1.439  1.00  0.00           H  
ATOM    446  HA  LYS A  27       5.691  -2.718  -1.398  1.00  0.00           H  
ATOM    447  HB2 LYS A  27       7.731  -2.239  -3.177  1.00  0.00           H  
ATOM    448  HB3 LYS A  27       7.868  -1.917  -1.455  1.00  0.00           H  
ATOM    449  HG2 LYS A  27       8.544  -4.765  -2.028  1.00  0.00           H  
ATOM    450  HG3 LYS A  27       9.488  -3.692  -3.059  1.00  0.00           H  
ATOM    451  HD2 LYS A  27       9.272  -3.225  -0.027  1.00  0.00           H  
ATOM    452  HD3 LYS A  27      10.371  -4.459  -0.674  1.00  0.00           H  
ATOM    453  HE2 LYS A  27      11.914  -2.776  -1.045  1.00  0.00           H  
ATOM    454  HE3 LYS A  27      10.886  -2.222  -2.375  1.00  0.00           H  
ATOM    455  HZ1 LYS A  27      10.148  -1.429   0.357  1.00  0.00           H  
ATOM    456  HZ2 LYS A  27      11.449  -0.659  -0.385  1.00  0.00           H  
ATOM    457  HZ3 LYS A  27       9.926  -0.616  -1.101  1.00  0.00           H  
ATOM    458  N   CYS A  28       4.733  -2.904  -3.674  1.00  0.00           N  
ATOM    459  CA  CYS A  28       4.157  -3.044  -5.006  1.00  0.00           C  
ATOM    460  C   CYS A  28       5.260  -3.062  -6.044  1.00  0.00           C  
ATOM    461  O   CYS A  28       6.459  -2.919  -5.754  1.00  0.00           O  
ATOM    462  CB  CYS A  28       3.138  -1.913  -5.298  1.00  0.00           C  
ATOM    463  SG  CYS A  28       3.572  -0.275  -4.668  1.00  0.00           S  
ATOM    464  H   CYS A  28       4.415  -2.158  -2.994  1.00  0.00           H  
ATOM    465  HA  CYS A  28       3.619  -4.020  -5.041  1.00  0.00           H  
ATOM    466  HB2 CYS A  28       3.022  -1.785  -6.389  1.00  0.00           H  
ATOM    467  HB3 CYS A  28       2.143  -2.195  -4.901  1.00  0.00           H  
ATOM    468  N   ALA A  29       4.860  -3.195  -7.295  1.00  0.00           N  
ATOM    469  CA  ALA A  29       5.783  -3.041  -8.415  1.00  0.00           C  
ATOM    470  C   ALA A  29       6.541  -1.732  -8.273  1.00  0.00           C  
ATOM    471  O   ALA A  29       7.760  -1.639  -8.448  1.00  0.00           O  
ATOM    472  CB  ALA A  29       4.949  -3.077  -9.706  1.00  0.00           C  
ATOM    473  H   ALA A  29       3.819  -3.370  -7.432  1.00  0.00           H  
ATOM    474  HA  ALA A  29       6.515  -3.869  -8.406  1.00  0.00           H  
ATOM    475  HB1 ALA A  29       4.390  -4.026  -9.812  1.00  0.00           H  
ATOM    476  HB2 ALA A  29       4.207  -2.257  -9.749  1.00  0.00           H  
ATOM    477  HB3 ALA A  29       5.585  -2.984 -10.609  1.00  0.00           H  
ATOM    478  N   LYS A  30       5.781  -0.688  -7.972  1.00  0.00           N  
ATOM    479  CA  LYS A  30       6.306   0.675  -8.016  1.00  0.00           C  
ATOM    480  C   LYS A  30       7.317   1.043  -6.957  1.00  0.00           C  
ATOM    481  O   LYS A  30       8.362   1.670  -7.300  1.00  0.00           O  
ATOM    482  CB  LYS A  30       5.116   1.686  -7.956  1.00  0.00           C  
ATOM    483  CG  LYS A  30       5.541   3.071  -8.537  1.00  0.00           C  
ATOM    484  CD  LYS A  30       4.525   3.764  -9.440  1.00  0.00           C  
ATOM    485  CE  LYS A  30       3.107   3.485  -8.921  1.00  0.00           C  
ATOM    486  NZ  LYS A  30       2.531   2.348  -9.661  1.00  0.00           N  
ATOM    487  H   LYS A  30       4.753  -0.889  -7.794  1.00  0.00           H  
ATOM    488  HA  LYS A  30       6.805   0.783  -9.008  1.00  0.00           H  
ATOM    489  HB2 LYS A  30       4.268   1.300  -8.527  1.00  0.00           H  
ATOM    490  HB3 LYS A  30       4.777   1.802  -6.921  1.00  0.00           H  
ATOM    491  HG2 LYS A  30       5.757   3.776  -7.705  1.00  0.00           H  
ATOM    492  HG3 LYS A  30       6.512   2.958  -9.071  1.00  0.00           H  
ATOM    493  HD2 LYS A  30       4.733   4.852  -9.478  1.00  0.00           H  
ATOM    494  HD3 LYS A  30       4.629   3.392 -10.481  1.00  0.00           H  
ATOM    495  HE2 LYS A  30       3.128   3.268  -7.833  1.00  0.00           H  
ATOM    496  HE3 LYS A  30       2.455   4.375  -9.039  1.00  0.00           H  
ATOM    497  HZ1 LYS A  30       3.125   2.130 -10.474  1.00  0.00           H  
ATOM    498  HZ2 LYS A  30       2.479   1.526  -9.043  1.00  0.00           H  
ATOM    499  HZ3 LYS A  30       1.584   2.592  -9.986  1.00  0.00           H  
ATOM    500  N   CYS A  31       7.068   0.799  -5.686  1.00  0.00           N  
ATOM    501  CA  CYS A  31       8.053   1.133  -4.647  1.00  0.00           C  
ATOM    502  C   CYS A  31       9.350   0.410  -4.947  1.00  0.00           C  
ATOM    503  O   CYS A  31      10.443   0.974  -4.832  1.00  0.00           O  
ATOM    504  CB  CYS A  31       7.490   0.837  -3.245  1.00  0.00           C  
ATOM    505  SG  CYS A  31       5.965   1.762  -2.954  1.00  0.00           S  
ATOM    506  H   CYS A  31       6.119   0.391  -5.456  1.00  0.00           H  
ATOM    507  HA  CYS A  31       8.279   2.211  -4.718  1.00  0.00           H  
ATOM    508  HB2 CYS A  31       7.286  -0.240  -3.112  1.00  0.00           H  
ATOM    509  HB3 CYS A  31       8.225   1.098  -2.456  1.00  0.00           H  
ATOM    510  N   LEU A  32       9.229  -0.819  -5.409  1.00  0.00           N  
ATOM    511  CA  LEU A  32      10.419  -1.613  -5.736  1.00  0.00           C  
ATOM    512  C   LEU A  32      11.215  -0.950  -6.844  1.00  0.00           C  
ATOM    513  O   LEU A  32      12.451  -0.917  -6.819  1.00  0.00           O  
ATOM    514  CB  LEU A  32      10.003  -3.067  -6.092  1.00  0.00           C  
ATOM    515  CG  LEU A  32      11.095  -4.070  -6.549  1.00  0.00           C  
ATOM    516  CD1 LEU A  32      11.533  -3.757  -7.986  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      12.324  -4.075  -5.623  1.00  0.00           C  
ATOM    518  H   LEU A  32       8.238  -1.158  -5.575  1.00  0.00           H  
ATOM    519  HA  LEU A  32      11.090  -1.583  -4.860  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       9.483  -3.506  -5.215  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       9.226  -3.021  -6.883  1.00  0.00           H  
ATOM    522  HG  LEU A  32      10.652  -5.089  -6.538  1.00  0.00           H  
ATOM    523 HD11 LEU A  32      10.681  -3.787  -8.691  1.00  0.00           H  
ATOM    524 HD12 LEU A  32      11.996  -2.756  -8.075  1.00  0.00           H  
ATOM    525 HD13 LEU A  32      12.273  -4.492  -8.356  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      12.775  -3.071  -5.520  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      12.058  -4.422  -4.607  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      13.111  -4.761  -5.984  1.00  0.00           H  
ATOM    529  N   LYS A  33      10.506  -0.350  -7.780  1.00  0.00           N  
ATOM    530  CA  LYS A  33      11.158   0.292  -8.926  1.00  0.00           C  
ATOM    531  C   LYS A  33      11.896   1.551  -8.507  1.00  0.00           C  
ATOM    532  O   LYS A  33      12.895   1.980  -9.096  1.00  0.00           O  
ATOM    533  CB  LYS A  33      10.106   0.625 -10.018  1.00  0.00           C  
ATOM    534  CG  LYS A  33       9.646  -0.615 -10.823  1.00  0.00           C  
ATOM    535  CD  LYS A  33      10.507  -0.933 -12.051  1.00  0.00           C  
ATOM    536  CE  LYS A  33      10.483  -2.444 -12.320  1.00  0.00           C  
ATOM    537  NZ  LYS A  33       9.091  -2.925 -12.283  1.00  0.00           N  
ATOM    538  H   LYS A  33       9.455  -0.300  -7.595  1.00  0.00           H  
ATOM    539  HA  LYS A  33      11.916  -0.405  -9.320  1.00  0.00           H  
ATOM    540  HB2 LYS A  33       9.228   1.127  -9.560  1.00  0.00           H  
ATOM    541  HB3 LYS A  33      10.525   1.388 -10.711  1.00  0.00           H  
ATOM    542  HG2 LYS A  33       9.670  -1.517 -10.185  1.00  0.00           H  
ATOM    543  HG3 LYS A  33       8.589  -0.492 -11.125  1.00  0.00           H  
ATOM    544  HD2 LYS A  33      10.136  -0.363 -12.925  1.00  0.00           H  
ATOM    545  HD3 LYS A  33      11.548  -0.593 -11.875  1.00  0.00           H  
ATOM    546  HE2 LYS A  33      10.946  -2.671 -13.304  1.00  0.00           H  
ATOM    547  HE3 LYS A  33      11.087  -2.995 -11.569  1.00  0.00           H  
ATOM    548  HZ1 LYS A  33       8.454  -2.155 -12.534  1.00  0.00           H  
ATOM    549  HZ2 LYS A  33       8.977  -3.697 -12.956  1.00  0.00           H  
ATOM    550  HZ3 LYS A  33       8.867  -3.260 -11.336  1.00  0.00           H  
ATOM    551  N   ASN A  34      11.383   2.184  -7.470  1.00  0.00           N  
ATOM    552  CA  ASN A  34      11.823   3.492  -6.994  1.00  0.00           C  
ATOM    553  C   ASN A  34      12.589   3.394  -5.696  1.00  0.00           C  
ATOM    554  O   ASN A  34      13.074   4.406  -5.160  1.00  0.00           O  
ATOM    555  CB  ASN A  34      10.549   4.378  -6.793  1.00  0.00           C  
ATOM    556  CG  ASN A  34       9.636   4.550  -8.014  1.00  0.00           C  
ATOM    557  OD1 ASN A  34       8.444   4.279  -7.993  1.00  0.00           O  
ATOM    558  ND2 ASN A  34      10.164   4.970  -9.131  1.00  0.00           N  
ATOM    559  H   ASN A  34      10.621   1.661  -6.942  1.00  0.00           H  
ATOM    560  HA  ASN A  34      12.498   3.938  -7.747  1.00  0.00           H  
ATOM    561  HB2 ASN A  34       9.920   3.931  -6.002  1.00  0.00           H  
ATOM    562  HB3 ASN A  34      10.827   5.369  -6.394  1.00  0.00           H  
ATOM    563 HD21 ASN A  34      11.176   5.089  -9.144  1.00  0.00           H  
ATOM    564 HD22 ASN A  34       9.469   5.147  -9.859  1.00  0.00           H  
ATOM    565  N   ASN A  35      12.735   2.197  -5.163  1.00  0.00           N  
ATOM    566  CA  ASN A  35      13.267   2.012  -3.815  1.00  0.00           C  
ATOM    567  C   ASN A  35      12.574   2.934  -2.830  1.00  0.00           C  
ATOM    568  O   ASN A  35      13.075   3.995  -2.435  1.00  0.00           O  
ATOM    569  CB  ASN A  35      14.802   2.261  -3.833  1.00  0.00           C  
ATOM    570  CG  ASN A  35      15.603   1.843  -2.595  1.00  0.00           C  
ATOM    571  OD1 ASN A  35      16.789   2.103  -2.466  1.00  0.00           O  
ATOM    572  ND2 ASN A  35      14.983   1.210  -1.637  1.00  0.00           N  
ATOM    573  H   ASN A  35      12.500   1.370  -5.786  1.00  0.00           H  
ATOM    574  HA  ASN A  35      13.058   0.975  -3.492  1.00  0.00           H  
ATOM    575  HB2 ASN A  35      15.253   1.733  -4.694  1.00  0.00           H  
ATOM    576  HB3 ASN A  35      15.005   3.329  -4.025  1.00  0.00           H  
ATOM    577 HD21 ASN A  35      14.007   0.962  -1.792  1.00  0.00           H  
ATOM    578 HD22 ASN A  35      15.563   1.116  -0.800  1.00  0.00           H  
ATOM    579  N   TRP A  36      11.376   2.551  -2.436  1.00  0.00           N  
ATOM    580  CA  TRP A  36      10.480   3.364  -1.612  1.00  0.00           C  
ATOM    581  C   TRP A  36      10.104   2.621  -0.351  1.00  0.00           C  
ATOM    582  O   TRP A  36      10.526   1.469  -0.120  1.00  0.00           O  
ATOM    583  CB  TRP A  36       9.212   3.679  -2.459  1.00  0.00           C  
ATOM    584  CG  TRP A  36       9.358   4.854  -3.430  1.00  0.00           C  
ATOM    585  CD1 TRP A  36      10.376   5.829  -3.397  1.00  0.00           C  
ATOM    586  CD2 TRP A  36       8.533   5.203  -4.478  1.00  0.00           C  
ATOM    587  NE1 TRP A  36      10.193   6.803  -4.398  1.00  0.00           N  
ATOM    588  CE2 TRP A  36       9.041   6.395  -5.053  1.00  0.00           C  
ATOM    589  CE3 TRP A  36       7.381   4.575  -5.017  1.00  0.00           C  
ATOM    590  CZ2 TRP A  36       8.362   7.002  -6.131  1.00  0.00           C  
ATOM    591  CZ3 TRP A  36       6.729   5.193  -6.084  1.00  0.00           C  
ATOM    592  CH2 TRP A  36       7.201   6.398  -6.623  1.00  0.00           C  
ATOM    593  H   TRP A  36      11.076   1.576  -2.727  1.00  0.00           H  
ATOM    594  HA  TRP A  36      11.005   4.291  -1.318  1.00  0.00           H  
ATOM    595  HB2 TRP A  36       8.912   2.773  -3.023  1.00  0.00           H  
ATOM    596  HB3 TRP A  36       8.338   3.894  -1.812  1.00  0.00           H  
ATOM    597  HD1 TRP A  36      11.206   5.801  -2.703  1.00  0.00           H  
ATOM    598  HE1 TRP A  36      10.768   7.630  -4.592  1.00  0.00           H  
ATOM    599  HE3 TRP A  36       7.026   3.632  -4.626  1.00  0.00           H  
ATOM    600  HZ2 TRP A  36       8.732   7.920  -6.562  1.00  0.00           H  
ATOM    601  HZ3 TRP A  36       5.854   4.725  -6.511  1.00  0.00           H  
ATOM    602  HH2 TRP A  36       6.658   6.865  -7.433  1.00  0.00           H  
ATOM    603  N   GLU A  37       9.326   3.248   0.509  1.00  0.00           N  
ATOM    604  CA  GLU A  37       8.944   2.653   1.789  1.00  0.00           C  
ATOM    605  C   GLU A  37       7.494   2.231   1.791  1.00  0.00           C  
ATOM    606  O   GLU A  37       6.664   2.772   2.532  1.00  0.00           O  
ATOM    607  CB  GLU A  37       9.233   3.693   2.908  1.00  0.00           C  
ATOM    608  CG  GLU A  37       9.174   3.197   4.390  1.00  0.00           C  
ATOM    609  CD  GLU A  37       8.959   1.704   4.651  1.00  0.00           C  
ATOM    610  OE1 GLU A  37       7.758   1.350   4.597  1.00  0.00           O  
ATOM    611  OE2 GLU A  37       9.878   0.931   4.891  1.00  0.00           O  
ATOM    612  H   GLU A  37       9.031   4.231   0.239  1.00  0.00           H  
ATOM    613  HA  GLU A  37       9.557   1.747   1.954  1.00  0.00           H  
ATOM    614  HB2 GLU A  37      10.234   4.128   2.724  1.00  0.00           H  
ATOM    615  HB3 GLU A  37       8.536   4.546   2.788  1.00  0.00           H  
ATOM    616  HG2 GLU A  37      10.107   3.480   4.915  1.00  0.00           H  
ATOM    617  HG3 GLU A  37       8.380   3.735   4.941  1.00  0.00           H  
ATOM    618  N   CYS A  38       7.166   1.278   0.939  1.00  0.00           N  
ATOM    619  CA  CYS A  38       5.832   0.691   0.889  1.00  0.00           C  
ATOM    620  C   CYS A  38       5.358   0.258   2.261  1.00  0.00           C  
ATOM    621  O   CYS A  38       5.664  -0.834   2.756  1.00  0.00           O  
ATOM    622  CB  CYS A  38       5.832  -0.485  -0.106  1.00  0.00           C  
ATOM    623  SG  CYS A  38       4.124  -1.003  -0.435  1.00  0.00           S  
ATOM    624  H   CYS A  38       7.919   0.999   0.245  1.00  0.00           H  
ATOM    625  HA  CYS A  38       5.133   1.476   0.529  1.00  0.00           H  
ATOM    626  HB2 CYS A  38       6.295  -0.202  -1.068  1.00  0.00           H  
ATOM    627  HB3 CYS A  38       6.418  -1.347   0.273  1.00  0.00           H  
ATOM    628  N   ARG A  39       4.583   1.119   2.895  1.00  0.00           N  
ATOM    629  CA  ARG A